diff --git a/FluxDiagrams/FD_JSR_T3/2BF_xmr_2036_flux_diagrams/bar_ROPs/2BF(1)_2.0_s.png b/FluxDiagrams/FD_JSR_T3/2BF_xmr_2036_flux_diagrams/bar_ROPs/2BF(1)_2.0_s.png
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diff --git a/FluxDiagrams/FD_JSR_T3/2BF_xmr_2036_flux_diagrams/flux_diagrams/2BF(1)/flux_diagram_2.0_s.dot b/FluxDiagrams/FD_JSR_T3/2BF_xmr_2036_flux_diagrams/flux_diagrams/2BF(1)/flux_diagram_2.0_s.dot
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--- /dev/null
+++ b/FluxDiagrams/FD_JSR_T3/2BF_xmr_2036_flux_diagrams/flux_diagrams/2BF(1)/flux_diagram_2.0_s.dot
@@ -0,0 +1,89 @@
+digraph G {
+label="Flux diagram at 2.0 s, ROP range: [3.94e-20, 2.08e-05] mol/cm³/s)";
+"2BF(1)" [fillcolor="#DCE5F4", fontsize=8, penwidth=4.0, style=filled, xlabel="1.79e-02"];
+"C5H5O(25)" [fontsize=8, penwidth=2.612174003285728, xlabel="6.59e-08"];
+"NC3H7(24)" [fontsize=8, penwidth=2.188045771722405, xlabel="1.44e-09"];
+"2BF(1)" -> "C5H5O(25)"  [arrowhead=vee, fontsize=8, label="1.0\n- NC3H7(24)", penwidth=4.0];
+"2BF(1)" -> "NC3H7(24)"  [arrowhead=vee, fontsize=8, label="1.0\n- C5H5O(25)", penwidth=4.0];
+"NC3H7O2(27)" [fontsize=8, penwidth=2.315484363086707, xlabel="4.54e-09"];
+"NC3H7(24)" -> "NC3H7O2(27)"  [arrowhead=vee, fontsize=8, label="0.7\n+ O2(16)", penwidth=3.9531118597733945];
+"C2H4(30)" [fontsize=8, penwidth=2.4850666138707735, xlabel="2.09e-08"];
+"CH3(29)" [fontsize=8, penwidth=2.401348802017171, xlabel="9.85e-09"];
+"NC3H7(24)" -> "C2H4(30)"  [arrowhead=vee, fontsize=8, label="0.3\n- CH3(29)", penwidth=3.86596075946327];
+"NC3H7(24)" -> "CH3(29)"  [arrowhead=vee, fontsize=8, label="0.3\n- C2H4(30)", penwidth=3.86596075946327];
+"CH3O2(42)" [fontsize=8, penwidth=2.392472901616007, xlabel="9.09e-09"];
+"CH3(29)" -> "CH3O2(42)"  [arrowhead=vee, fontsize=8, label="0.1\n+ O2(16)", penwidth=3.7785081320393186];
+"2BF_radical_3(8)" [fontsize=8, penwidth=2.036769852662828, xlabel="3.68e-10"];
+"CH4(72)" [fontsize=8, penwidth=2.1435799395523945, xlabel="9.63e-10"];
+"CH3(29)" -> "2BF_radical_3(8)"  [arrowhead=vee, fontsize=8, label="5.3e-03\n+ 2BF(1)\n- CH4(72)", penwidth=3.4116450697646012];
+"CH3(29)" -> "CH4(72)"  [arrowhead=vee, fontsize=8, label="5.3e-03\n+ 2BF(1)\n- 2BF_radical_3(8)", penwidth=3.4116450697646012];
+"H2O(75)" [fontsize=8, penwidth=2.090287591196239, xlabel="5.96e-10"];
+"CH4(72)" -> "CH3(29)"  [arrowhead=vee, fontsize=8, label="4.2e-11\n+ OH_rad(18)\n- H2O(75)", penwidth=1.3219434735452613];
+"CH4(72)" -> "H2O(75)"  [arrowhead=vee, fontsize=8, label="4.2e-11\n+ OH_rad(18)\n- CH3(29)", penwidth=1.3219434735452613];
+"C2H5(35)" [fontsize=8, penwidth=1.8514000200063356, xlabel="6.91e-11"];
+"C6H6O(65)" [fontsize=8, penwidth=2.0824718125393273, xlabel="5.55e-10"];
+"2BF_radical_3(8)" -> "C2H5(35)"  [arrowhead=vee, fontsize=8, label="7.1e-03\n- C6H6O(65)", penwidth=3.4452085029301682];
+"2BF_radical_3(8)" -> "C6H6O(65)"  [arrowhead=vee, fontsize=8, label="7.1e-03\n- C2H5(35)", penwidth=3.4452085029301682];
+"C8H10O(84)" [fontsize=8, penwidth=2.027507188097893, xlabel="3.38e-10"];
+"hydroperoxyl(17)" [fontsize=8, penwidth=2.556360482655869, xlabel="3.98e-08"];
+"2BF_radical_3(8)" -> "C8H10O(84)"  [arrowhead=vee, fontsize=8, label="4.1e-03\n+ O2(16)\n- hydroperoxyl(17)", penwidth=3.3833583478961424];
+"2BF_radical_3(8)" -> "hydroperoxyl(17)"  [arrowhead=vee, fontsize=8, label="4.1e-03\n+ O2(16)\n- C8H10O(84)", penwidth=3.3833583478961424];
+"H2O2(124)" [fontsize=8, penwidth=1.9872940288030387, xlabel="2.35e-10"];
+"hydroperoxyl(17)" -> "2BF_radical_3(8)"  [arrowhead=vee, fontsize=8, label="3.4e-03\n+ 2BF(1)\n- H2O2(124)", penwidth=3.3638947492663833];
+"hydroperoxyl(17)" -> "H2O2(124)"  [arrowhead=vee, fontsize=8, label="3.4e-03\n+ 2BF(1)\n- 2BF_radical_3(8)", penwidth=3.3638947492663833];
+"C8H10O(94)" [fontsize=8, penwidth=1.801785192332098, xlabel="4.42e-11"];
+"C8H10O(84)" -> "C8H10O(94)"  [arrowhead=vee, fontsize=8, label="1.0e-07", penwidth=2.195096798414099];
+"C6H6O(1513)" [fontsize=8, penwidth=0.6750911447314258, xlabel="1.71e-15"];
+"C6H6O(65)" -> "C6H6O(1513)"  [arrowhead=vee, fontsize=8, label="1.3e-05", penwidth=2.7411355148848533];
+"C2H5(35)" -> "C2H4(30)"  [arrowhead=vee, fontsize=8, label="7.4e-03\n+ O2(16)\n- hydroperoxyl(17)", penwidth=3.449363013738345];
+"C2H5(35)" -> "hydroperoxyl(17)"  [arrowhead=vee, fontsize=8, label="7.4e-03\n+ O2(16)\n- C2H4(30)", penwidth=3.449363013738345];
+"C2H5O2(78)" [fontsize=8, penwidth=1.8624871929700146, xlabel="7.64e-11"];
+"C2H5(35)" -> "C2H5O2(78)"  [arrowhead=vee, fontsize=8, label="1.4e-03\n+ O2(16)", penwidth=3.2645507829701628];
+"C2H5O2(78)" -> "C2H4(30)"  [arrowhead=vee, fontsize=8, label="2.5e-04\n- hydroperoxyl(17)", penwidth=3.0694974726307223];
+"C2H5O2(78)" -> "hydroperoxyl(17)"  [arrowhead=vee, fontsize=8, label="2.5e-04\n- C2H4(30)", penwidth=3.0694974726307223];
+"CH2O(97)" [fontsize=8, penwidth=2.1080928371049925, xlabel="7.00e-10"];
+"CH3CHO(119)" [fontsize=8, penwidth=1.5768731519797812, xlabel="5.81e-12"];
+"CH3O2(42)" -> "CH2O(97)"  [arrowhead=vee, fontsize=8, label="1.9e-15\n+ C2H3(92)\n- CH3CHO(119)", penwidth=0.2];
+"CH3O2(42)" -> "CH3CHO(119)"  [arrowhead=vee, fontsize=8, label="1.9e-15\n+ C2H3(92)\n- CH2O(97)", penwidth=0.2];
+"CH2CHO(115)" [fontsize=8, penwidth=1.5736927099632012, xlabel="5.65e-12"];
+"H_rad(19)" [fontsize=8, penwidth=1.7295321149786738, xlabel="2.30e-11"];
+"C2H4(30)" -> "CH2CHO(115)"  [arrowhead=vee, fontsize=8, label="1.0e-09\n+ O(73)\n- H_rad(19)", penwidth=1.6795506821455728];
+"C2H4(30)" -> "H_rad(19)"  [arrowhead=vee, fontsize=8, label="1.0e-09\n+ O(73)\n- CH2CHO(115)", penwidth=1.6795506821455728];
+"C2H3(92)" [fontsize=8, penwidth=1.000517889814375, xlabel="3.22e-14"];
+"C2H4(30)" -> "C2H3(92)"  [arrowhead=vee, fontsize=8, label="9.9e-10\n+ OH_rad(18)\n- H2O(75)", penwidth=1.6759920533736867];
+"C2H4(30)" -> "H2O(75)"  [arrowhead=vee, fontsize=8, label="9.9e-10\n+ OH_rad(18)\n- C2H3(92)", penwidth=1.6759920533736867];
+"HCO(149)" [fontsize=8, penwidth=0.8280579445302036, xlabel="6.79e-15"];
+"C2H4(30)" -> "CH3(29)"  [arrowhead=vee, fontsize=8, label="4.6e-10\n+ O(73)\n- HCO(149)", penwidth=1.5894377866407674];
+"C2H4(30)" -> "HCO(149)"  [arrowhead=vee, fontsize=8, label="4.6e-10\n+ O(73)\n- CH3(29)", penwidth=1.5894377866407674];
+"C2H4O1-2(210)" [fontsize=8, penwidth=1.5734867102761336, xlabel="5.64e-12"];
+"OH_rad(18)" [fontsize=8, penwidth=1.5914581795871836, xlabel="6.63e-12"];
+"C2H4(30)" -> "C2H4O1-2(210)"  [arrowhead=vee, fontsize=8, label="2.7e-10\n+ hydroperoxyl(17)\n- OH_rad(18)", penwidth=1.5291712566106568];
+"C2H4(30)" -> "OH_rad(18)"  [arrowhead=vee, fontsize=8, label="2.7e-10\n+ hydroperoxyl(17)\n- C2H4O1-2(210)", penwidth=1.5291712566106568];
+"C2H4(30)" -> "C2H3(92)"  [arrowhead=vee, fontsize=8, label="2.0e-10\n+ CH3(29)\n- CH4(72)", penwidth=1.4942009953620132];
+"C2H4(30)" -> "CH4(72)"  [arrowhead=vee, fontsize=8, label="2.0e-10\n+ CH3(29)\n- C2H3(92)", penwidth=1.4942009953620132];
+"C3H6(33)" [fontsize=8, penwidth=2.555738729087293, xlabel="3.96e-08"];
+"NC3H7O2(27)" -> "C3H6(33)"  [arrowhead=vee, fontsize=8, label="0.6\n- hydroperoxyl(17)", penwidth=3.939224199258321];
+"NC3H7O2(27)" -> "hydroperoxyl(17)"  [arrowhead=vee, fontsize=8, label="0.6\n- C3H6(33)", penwidth=3.939224199258321];
+"C3H5-A(151)" [fontsize=8, penwidth=1.0881273166628027, xlabel="7.09e-14"];
+"C3H6(33)" -> "C3H5-A(151)"  [arrowhead=vee, fontsize=8, label="3.0e-07\n+ O2(16)\n- hydroperoxyl(17)", penwidth=2.3147644387955335];
+"C3H6(33)" -> "hydroperoxyl(17)"  [arrowhead=vee, fontsize=8, label="3.0e-07\n+ O2(16)\n- C3H5-A(151)", penwidth=2.3147644387955335];
+"C3H6(33)" -> "C2H4(30)"  [arrowhead=vee, fontsize=8, label="2.7e-08\n+ H_rad(19)\n- CH3(29)", penwidth=2.0464706596372055];
+"C3H6(33)" -> "CH3(29)"  [arrowhead=vee, fontsize=8, label="2.7e-08\n+ H_rad(19)\n- C2H4(30)", penwidth=2.0464706596372055];
+"C5H5O3(28)" [fontsize=8, penwidth=1.7073248967845482, xlabel="1.89e-11"];
+"C5H5O(25)" -> "C5H5O3(28)"  [arrowhead=vee, fontsize=8, label="4.0e-04\n+ O2(16)", penwidth=3.12170970095839];
+"C4H3O2(83)" [fontsize=8, penwidth=1.8299002323373423, xlabel="5.69e-11"];
+"C5H5O(25)" -> "C4H3O2(83)"  [arrowhead=vee, fontsize=8, label="2.6e-04\n+ O2(16)\n- CH2O(97)", penwidth=3.074598296079152];
+"C5H5O(25)" -> "CH2O(97)"  [arrowhead=vee, fontsize=8, label="2.6e-04\n+ O2(16)\n- C4H3O2(83)", penwidth=3.074598296079152];
+"C5H5O3(41)" [fontsize=8, penwidth=0.9802057204380754, xlabel="2.68e-14"];
+"C5H5O(25)" -> "C5H5O3(41)"  [arrowhead=vee, fontsize=8, label="2.2e-04\n+ O2(16)", penwidth=3.057274015018226];
+"C6H8O(125)" [fontsize=8, penwidth=1.5214776119856948, xlabel="3.53e-12"];
+"C5H5O(25)" -> "C6H8O(125)"  [arrowhead=vee, fontsize=8, label="5.3e-05\n+ CH3(29)", penwidth=2.896574174876073];
+"C6H8O(134)" [fontsize=8, penwidth=1.515827799335507, xlabel="3.35e-12"];
+"C5H5O(25)" -> "C6H8O(134)"  [arrowhead=vee, fontsize=8, label="4.3e-05\n+ CH3(29)", penwidth=2.8732545753104417];
+"C5H5O2(1688)" [fontsize=8, penwidth=0.19999999999999973, xlabel="2.36e-17"];
+"C5H5O(25)" -> "C5H5O2(1688)"  [arrowhead=vee, fontsize=8, label="4.0e-05\n+ hydroperoxyl(17)\n- OH_rad(18)", penwidth=2.86564497968172];
+"C5H5O(25)" -> "OH_rad(18)"  [arrowhead=vee, fontsize=8, label="4.0e-05\n+ hydroperoxyl(17)\n- C5H5O2(1688)", penwidth=2.86564497968172];
+"C5H4O2(1788)" [fontsize=8, penwidth=1.5142583641790928, xlabel="3.31e-12"];
+"C5H5O(25)" -> "C5H4O2(1788)"  [arrowhead=vee, fontsize=8, label="3.5e-05\n+ O2(16)\n- OH_rad(18)", penwidth=2.8490362024306353];
+"C5H5O(25)" -> "OH_rad(18)"  [arrowhead=vee, fontsize=8, label="3.5e-05\n+ O2(16)\n- C5H4O2(1788)", penwidth=2.8490362024306353];
+}
diff --git a/FluxDiagrams/FD_JSR_T3/2BF_xmr_2036_flux_diagrams/flux_diagrams/2BF(1)/flux_diagram_2.0_s.png b/FluxDiagrams/FD_JSR_T3/2BF_xmr_2036_flux_diagrams/flux_diagrams/2BF(1)/flux_diagram_2.0_s.png
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index 0000000..41953d3
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diff --git a/FluxDiagrams/FD_JSR_T3/2BF_xmr_2036_flux_diagrams/flux_diagrams/2BF(1)/flux_diagram_2.0_s_modified.dot b/FluxDiagrams/FD_JSR_T3/2BF_xmr_2036_flux_diagrams/flux_diagrams/2BF(1)/flux_diagram_2.0_s_modified.dot
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index 0000000..a34a99c
--- /dev/null
+++ b/FluxDiagrams/FD_JSR_T3/2BF_xmr_2036_flux_diagrams/flux_diagrams/2BF(1)/flux_diagram_2.0_s_modified.dot
@@ -0,0 +1,90 @@
+digraph G {
+fontsize=30;
+label="Flux diagram at 2.0 s, ROP range: [3.94e-20, 2.08e-05] mol/cm³/s)";
+"2BF(1)" [fillcolor="#DCE5F4", fontsize=26, image="/home/nelly/Code/scripts/Flux_diagram_T3/models/images/CCCCC1=CC=CO1.png", label="", penwidth="4.0", style=filled, xlabel="1.79e-02"];
+"C5H5O(25)" [fontsize=26, image="/home/nelly/Code/scripts/Flux_diagram_T3/models/images/[CH2]C1=CC=CO1.png", label="", penwidth="2.612174003285728", xlabel="6.59e-08"];
+"NC3H7(24)" [fontsize=26, image="/home/nelly/Code/scripts/Flux_diagram_T3/models/images/[CH2]CC.png", label="", penwidth="2.188045771722405", xlabel="1.44e-09"];
+"2BF(1)" -> "C5H5O(25)"  [arrowhead=vee, fontsize=28, label="1.0\n- NC3H7(24)", penwidth="12.0"];
+"2BF(1)" -> "NC3H7(24)"  [arrowhead=vee, fontsize=28, label="1.0\n- C5H5O(25)", penwidth="12.0"];
+"NC3H7O2(27)" [fontsize=26, image="/home/nelly/Code/scripts/Flux_diagram_T3/models/images/CCCO[O].png", label="", penwidth="2.315484363086707", xlabel="4.54e-09"];
+"NC3H7(24)" -> "NC3H7O2(27)"  [arrowhead=vee, fontsize=28, label="0.7\n+ O2(16)", penwidth="11.859335579320184"];
+"C2H4(30)" [fontsize=26, image="/home/nelly/Code/scripts/Flux_diagram_T3/models/images/C=C.png", label="", penwidth="2.4850666138707735", xlabel="2.09e-08"];
+"CH3(29)" [fontsize=26, image="/home/nelly/Code/scripts/Flux_diagram_T3/models/images/[CH3].png", label="", penwidth="2.401348802017171", xlabel="9.85e-09"];
+"NC3H7(24)" -> "C2H4(30)"  [arrowhead=vee, fontsize=28, label="0.3\n- CH3(29)", penwidth="11.59788227838981"];
+"NC3H7(24)" -> "CH3(29)"  [arrowhead=vee, fontsize=28, label="0.3\n- C2H4(30)", penwidth="11.59788227838981"];
+"CH3O2(42)" [fontsize=26, image="/home/nelly/Code/scripts/Flux_diagram_T3/models/images/CO[O].png", label="", penwidth="2.392472901616007", xlabel="9.09e-09"];
+"CH3(29)" -> "CH3O2(42)"  [arrowhead=vee, fontsize=28, label="0.1\n+ O2(16)", penwidth="11.335524396117956"];
+"2BF_radical_3(8)" [fontsize=26, image="/home/nelly/Code/scripts/Flux_diagram_T3/models/images/CCC[CH]C1=CC=CO1.png", label="", penwidth="2.036769852662828", xlabel="3.68e-10"];
+"CH4(72)" [fontsize=26, image="/home/nelly/Code/scripts/Flux_diagram_T3/models/images/C.png", label="", penwidth="2.1435799395523945", xlabel="9.63e-10"];
+"CH3(29)" -> "2BF_radical_3(8)"  [arrowhead=vee, fontsize=28, label="5.3e-03\n+ 2BF(1)\n- CH4(72)", penwidth="10.234935209293804"];
+"CH3(29)" -> "CH4(72)"  [arrowhead=vee, fontsize=28, label="5.3e-03\n+ 2BF(1)\n- 2BF_radical_3(8)", penwidth="10.234935209293804"];
+"H2O(75)" [fontsize=26, image="/home/nelly/Code/scripts/Flux_diagram_T3/models/images/O.png", label="", penwidth="2.090287591196239", xlabel="5.96e-10"];
+"CH4(72)" -> "CH3(29)"  [arrowhead=vee, fontsize=28, label="4.2e-11\n+ OH_rad(18)\n- H2O(75)", penwidth="3.965830420635784"];
+"CH4(72)" -> "H2O(75)"  [arrowhead=vee, fontsize=28, label="4.2e-11\n+ OH_rad(18)\n- CH3(29)", penwidth="3.965830420635784"];
+"C2H5(35)" [fontsize=26, image="/home/nelly/Code/scripts/Flux_diagram_T3/models/images/C[CH2].png", label="", penwidth="1.8514000200063356", xlabel="6.91e-11"];
+"C6H6O(65)" [fontsize=26, image="/home/nelly/Code/scripts/Flux_diagram_T3/models/images/C=CC1=CC=CO1.png", label="", penwidth="2.0824718125393273", xlabel="5.55e-10"];
+"2BF_radical_3(8)" -> "C2H5(35)"  [arrowhead=vee, fontsize=28, label="7.1e-03\n- C6H6O(65)", penwidth="10.335625508790505"];
+"2BF_radical_3(8)" -> "C6H6O(65)"  [arrowhead=vee, fontsize=28, label="7.1e-03\n- C2H5(35)", penwidth="10.335625508790505"];
+"C8H10O(84)" [fontsize=26, image="/home/nelly/Code/scripts/Flux_diagram_T3/models/images/CCC=CC1=CC=CO1.png", label="", penwidth="2.027507188097893", xlabel="3.38e-10"];
+"hydroperoxyl(17)" [fontsize=26, image="/home/nelly/Code/scripts/Flux_diagram_T3/models/images/[O]O.png", label="", penwidth="2.556360482655869", xlabel="3.98e-08"];
+"2BF_radical_3(8)" -> "C8H10O(84)"  [arrowhead=vee, fontsize=28, label="4.1e-03\n+ O2(16)\n- hydroperoxyl(17)", penwidth="10.150075043688428"];
+"2BF_radical_3(8)" -> "hydroperoxyl(17)"  [arrowhead=vee, fontsize=28, label="4.1e-03\n+ O2(16)\n- C8H10O(84)", penwidth="10.150075043688428"];
+"H2O2(124)" [fontsize=26, image="/home/nelly/Code/scripts/Flux_diagram_T3/models/images/OO.png", label="", penwidth="1.9872940288030387", xlabel="2.35e-10"];
+"hydroperoxyl(17)" -> "2BF_radical_3(8)"  [arrowhead=vee, fontsize=28, label="3.4e-03\n+ 2BF(1)\n- H2O2(124)", penwidth="10.09168424779915"];
+"hydroperoxyl(17)" -> "H2O2(124)"  [arrowhead=vee, fontsize=28, label="3.4e-03\n+ 2BF(1)\n- 2BF_radical_3(8)", penwidth="10.09168424779915"];
+"C8H10O(94)" [fontsize=26, image="/home/nelly/Code/scripts/Flux_diagram_T3/models/images/CC=CCC1=CC=CO1.png", label="", penwidth="1.801785192332098", xlabel="4.42e-11"];
+"C8H10O(84)" -> "C8H10O(94)"  [arrowhead=vee, fontsize=28, label="1.0e-07", penwidth="6.585290395242298"];
+"C6H6O(1513)" [fontsize=26, image="/home/nelly/Code/scripts/Flux_diagram_T3/models/images/[CH2]C=C1C=C[CH]O1.png", label="", penwidth="0.6750911447314258", xlabel="1.71e-15"];
+"C6H6O(65)" -> "C6H6O(1513)"  [arrowhead=vee, fontsize=28, label="1.3e-05", penwidth="8.22340654465456"];
+"C2H5(35)" -> "C2H4(30)"  [arrowhead=vee, fontsize=28, label="7.4e-03\n+ O2(16)\n- hydroperoxyl(17)", penwidth="10.348089041215035"];
+"C2H5(35)" -> "hydroperoxyl(17)"  [arrowhead=vee, fontsize=28, label="7.4e-03\n+ O2(16)\n- C2H4(30)", penwidth="10.348089041215035"];
+"C2H5O2(78)" [fontsize=26, image="/home/nelly/Code/scripts/Flux_diagram_T3/models/images/CCO[O].png", label="", penwidth="1.8624871929700146", xlabel="7.64e-11"];
+"C2H5(35)" -> "C2H5O2(78)"  [arrowhead=vee, fontsize=28, label="1.4e-03\n+ O2(16)", penwidth="9.793652348910488"];
+"C2H5O2(78)" -> "C2H4(30)"  [arrowhead=vee, fontsize=28, label="2.5e-04\n- hydroperoxyl(17)", penwidth="9.208492417892167"];
+"C2H5O2(78)" -> "hydroperoxyl(17)"  [arrowhead=vee, fontsize=28, label="2.5e-04\n- C2H4(30)", penwidth="9.208492417892167"];
+"CH2O(97)" [fontsize=26, image="/home/nelly/Code/scripts/Flux_diagram_T3/models/images/C=O.png", label="", penwidth="2.1080928371049925", xlabel="7.00e-10"];
+"CH3CHO(119)" [fontsize=26, image="/home/nelly/Code/scripts/Flux_diagram_T3/models/images/CC=O.png", label="", penwidth="1.5768731519797812", xlabel="5.81e-12"];
+"CH3O2(42)" -> "CH2O(97)"  [arrowhead=vee, fontsize=28, label="1.9e-15\n+ C2H3(92)\n- CH3CHO(119)", penwidth="0.6000000000000001"];
+"CH3O2(42)" -> "CH3CHO(119)"  [arrowhead=vee, fontsize=28, label="1.9e-15\n+ C2H3(92)\n- CH2O(97)", penwidth="0.6000000000000001"];
+"CH2CHO(115)" [fontsize=26, image="/home/nelly/Code/scripts/Flux_diagram_T3/models/images/[CH2]C=O.png", label="", penwidth="1.5736927099632012", xlabel="5.65e-12"];
+"H_rad(19)" [fontsize=26, image="/home/nelly/Code/scripts/Flux_diagram_T3/models/images/[H].png", label="", penwidth="1.7295321149786738", xlabel="2.30e-11"];
+"C2H4(30)" -> "CH2CHO(115)"  [arrowhead=vee, fontsize=28, label="1.0e-09\n+ O(73)\n- H_rad(19)", penwidth="5.038652046436718"];
+"C2H4(30)" -> "H_rad(19)"  [arrowhead=vee, fontsize=28, label="1.0e-09\n+ O(73)\n- CH2CHO(115)", penwidth="5.038652046436718"];
+"C2H3(92)" [fontsize=26, image="/home/nelly/Code/scripts/Flux_diagram_T3/models/images/[CH]=C.png", label="", penwidth="1.000517889814375", xlabel="3.22e-14"];
+"C2H4(30)" -> "C2H3(92)"  [arrowhead=vee, fontsize=28, label="9.9e-10\n+ OH_rad(18)\n- H2O(75)", penwidth="5.02797616012106"];
+"C2H4(30)" -> "H2O(75)"  [arrowhead=vee, fontsize=28, label="9.9e-10\n+ OH_rad(18)\n- C2H3(92)", penwidth="5.02797616012106"];
+"HCO(149)" [fontsize=26, image="/home/nelly/Code/scripts/Flux_diagram_T3/models/images/[CH]=O.png", label="", penwidth="0.8280579445302036", xlabel="6.79e-15"];
+"C2H4(30)" -> "CH3(29)"  [arrowhead=vee, fontsize=28, label="4.6e-10\n+ O(73)\n- HCO(149)", penwidth="4.768313359922303"];
+"C2H4(30)" -> "HCO(149)"  [arrowhead=vee, fontsize=28, label="4.6e-10\n+ O(73)\n- CH3(29)", penwidth="4.768313359922303"];
+"C2H4O1-2(210)" [fontsize=26, image="/home/nelly/Code/scripts/Flux_diagram_T3/models/images/C1CO1.png", label="", penwidth="1.5734867102761336", xlabel="5.64e-12"];
+"OH_rad(18)" [fontsize=26, image="/home/nelly/Code/scripts/Flux_diagram_T3/models/images/[OH].png", label="", penwidth="1.5914581795871836", xlabel="6.63e-12"];
+"C2H4(30)" -> "C2H4O1-2(210)"  [arrowhead=vee, fontsize=28, label="2.7e-10\n+ hydroperoxyl(17)\n- OH_rad(18)", penwidth="4.58751376983197"];
+"C2H4(30)" -> "OH_rad(18)"  [arrowhead=vee, fontsize=28, label="2.7e-10\n+ hydroperoxyl(17)\n- C2H4O1-2(210)", penwidth="4.58751376983197"];
+"C2H4(30)" -> "C2H3(92)"  [arrowhead=vee, fontsize=28, label="2.0e-10\n+ CH3(29)\n- CH4(72)", penwidth="4.4826029860860395"];
+"C2H4(30)" -> "CH4(72)"  [arrowhead=vee, fontsize=28, label="2.0e-10\n+ CH3(29)\n- C2H3(92)", penwidth="4.4826029860860395"];
+"C3H6(33)" [fontsize=26, image="/home/nelly/Code/scripts/Flux_diagram_T3/models/images/C=CC.png", label="", penwidth="2.555738729087293", xlabel="3.96e-08"];
+"NC3H7O2(27)" -> "C3H6(33)"  [arrowhead=vee, fontsize=28, label="0.6\n- hydroperoxyl(17)", penwidth="11.817672597774962"];
+"NC3H7O2(27)" -> "hydroperoxyl(17)"  [arrowhead=vee, fontsize=28, label="0.6\n- C3H6(33)", penwidth="11.817672597774962"];
+"C3H5-A(151)" [fontsize=26, image="/home/nelly/Code/scripts/Flux_diagram_T3/models/images/[CH2]C=C.png", label="", penwidth="1.0881273166628027", xlabel="7.09e-14"];
+"C3H6(33)" -> "C3H5-A(151)"  [arrowhead=vee, fontsize=28, label="3.0e-07\n+ O2(16)\n- hydroperoxyl(17)", penwidth="6.9442933163866005"];
+"C3H6(33)" -> "hydroperoxyl(17)"  [arrowhead=vee, fontsize=28, label="3.0e-07\n+ O2(16)\n- C3H5-A(151)", penwidth="6.9442933163866005"];
+"C3H6(33)" -> "C2H4(30)"  [arrowhead=vee, fontsize=28, label="2.7e-08\n+ H_rad(19)\n- CH3(29)", penwidth="6.139411978911617"];
+"C3H6(33)" -> "CH3(29)"  [arrowhead=vee, fontsize=28, label="2.7e-08\n+ H_rad(19)\n- C2H4(30)", penwidth="6.139411978911617"];
+"C5H5O3(28)" [fontsize=26, image="/home/nelly/Code/scripts/Flux_diagram_T3/models/images/[O]OCC1=CC=CO1.png", label="", penwidth="1.7073248967845482", xlabel="1.89e-11"];
+"C5H5O(25)" -> "C5H5O3(28)"  [arrowhead=vee, fontsize=28, label="4.0e-04\n+ O2(16)", penwidth="9.36512910287517"];
+"C4H3O2(83)" [fontsize=26, image="/home/nelly/Code/scripts/Flux_diagram_T3/models/images/O=C1[CH]C=CO1.png", label="", penwidth="1.8299002323373423", xlabel="5.69e-11"];
+"C5H5O(25)" -> "C4H3O2(83)"  [arrowhead=vee, fontsize=28, label="2.6e-04\n+ O2(16)\n- CH2O(97)", penwidth="9.223794888237455"];
+"C5H5O(25)" -> "CH2O(97)"  [arrowhead=vee, fontsize=28, label="2.6e-04\n+ O2(16)\n- C4H3O2(83)", penwidth="9.223794888237455"];
+"C5H5O3(41)" [fontsize=26, image="/home/nelly/Code/scripts/Flux_diagram_T3/models/images/OOCC1=C[C]=CO1.png", label="", penwidth="0.9802057204380754", xlabel="2.68e-14"];
+"C5H5O(25)" -> "C5H5O3(41)"  [arrowhead=vee, fontsize=28, label="2.2e-04\n+ O2(16)", penwidth="9.171822045054677"];
+"C6H8O(125)" [fontsize=26, image="/home/nelly/Code/scripts/Flux_diagram_T3/models/images/C=C1C=CC(C)O1.png", label="", penwidth="1.5214776119856948", xlabel="3.53e-12"];
+"C5H5O(25)" -> "C6H8O(125)"  [arrowhead=vee, fontsize=28, label="5.3e-05\n+ CH3(29)", penwidth="8.68972252462822"];
+"C6H8O(134)" [fontsize=26, image="/home/nelly/Code/scripts/Flux_diagram_T3/models/images/CC1C=CC(=O)C1.png", label="", penwidth="1.515827799335507", xlabel="3.35e-12"];
+"C5H5O(25)" -> "C6H8O(134)"  [arrowhead=vee, fontsize=28, label="4.3e-05\n+ CH3(29)", penwidth="8.619763725931325"];
+"C5H5O2(1688)" [fontsize=26, image="/home/nelly/Code/scripts/Flux_diagram_T3/models/images/C=C1C=CC([O])O1.png", label="", penwidth="0.19999999999999973", xlabel="2.36e-17"];
+"C5H5O(25)" -> "C5H5O2(1688)"  [arrowhead=vee, fontsize=28, label="4.0e-05\n+ hydroperoxyl(17)\n- OH_rad(18)", penwidth="8.596934939045159"];
+"C5H5O(25)" -> "OH_rad(18)"  [arrowhead=vee, fontsize=28, label="4.0e-05\n+ hydroperoxyl(17)\n- C5H5O2(1688)", penwidth="8.596934939045159"];
+"C5H4O2(1788)" [fontsize=26, image="/home/nelly/Code/scripts/Flux_diagram_T3/models/images/O=CC1=CC=CO1.png", label="", penwidth="1.5142583641790928", xlabel="3.31e-12"];
+"C5H5O(25)" -> "C5H4O2(1788)"  [arrowhead=vee, fontsize=28, label="3.5e-05\n+ O2(16)\n- OH_rad(18)", penwidth="8.547108607291905"];
+"C5H5O(25)" -> "OH_rad(18)"  [arrowhead=vee, fontsize=28, label="3.5e-05\n+ O2(16)\n- C5H4O2(1788)", penwidth="8.547108607291905"];
+}
diff --git a/FluxDiagrams/FD_JSR_T3/2BF_xmr_2036_flux_diagrams/flux_diagrams/2BF(1)/flux_diagram_2.0_s_modified.png b/FluxDiagrams/FD_JSR_T3/2BF_xmr_2036_flux_diagrams/flux_diagrams/2BF(1)/flux_diagram_2.0_s_modified.png
new file mode 100644
index 0000000..160ec00
Binary files /dev/null and b/FluxDiagrams/FD_JSR_T3/2BF_xmr_2036_flux_diagrams/flux_diagrams/2BF(1)/flux_diagram_2.0_s_modified.png differ
diff --git a/FluxDiagrams/FD_JSR_T3/FD.ipynb b/FluxDiagrams/FD_JSR_T3/FD.ipynb
new file mode 100755
index 0000000..24e9875
--- /dev/null
+++ b/FluxDiagrams/FD_JSR_T3/FD.ipynb
@@ -0,0 +1,163 @@
+{
+ "cells": [
+  {
+   "cell_type": "code",
+   "execution_count": null,
+   "metadata": {},
+   "outputs": [],
+   "source": [
+    "import os\n",
+    "import sys\n",
+    "from IPython.display import display\n",
+    "from PIL import Image\n",
+    "import t3.utils.flux as flux\n",
+    "import yaml\n",
+    "from FD_funcs import generate_pdf_files, Iterate_pdf_2_png,add_images_to_nodes"
+   ]
+  },
+  {
+   "cell_type": "markdown",
+   "metadata": {},
+   "source": [
+    "# Edit the following: name of this script and FD folder name, observables list in yaml format"
+   ]
+  },
+  {
+   "cell_type": "code",
+   "execution_count": null,
+   "metadata": {},
+   "outputs": [],
+   "source": [
+    "notebook_directory = os.path.abspath(os.path.dirname(os.path.dirname(\"FD.ipynb\")))\n",
+    "folder_path = os.path.join('2BF_xmr_2036_flux_diagrams')\n",
+    "observables = ['2BF(1)']"
+   ]
+  },
+  {
+   "cell_type": "markdown",
+   "metadata": {},
+   "source": [
+    "# Folders paths for this script usage convention"
+   ]
+  },
+  {
+   "cell_type": "code",
+   "execution_count": null,
+   "metadata": {},
+   "outputs": [],
+   "source": [
+    "model_path = os.path.join(notebook_directory, 'models', 'output.yaml')\n",
+    "dict_path = os.path.join(notebook_directory, 'models', 'species_dictionary.txt')"
+   ]
+  },
+  {
+   "cell_type": "markdown",
+   "metadata": {},
+   "source": [
+    "# Create images of molecular structure which occur in yaml file"
+   ]
+  },
+  {
+   "cell_type": "code",
+   "execution_count": null,
+   "metadata": {},
+   "outputs": [],
+   "source": [
+    "dict_species = generate_pdf_files(dict_path)\n",
+    "Iterate_pdf_2_png(dict_species, notebook_directory)"
+   ]
+  },
+  {
+   "cell_type": "markdown",
+   "metadata": {},
+   "source": [
+    "# Simulate a FD of JSR"
+   ]
+  },
+  {
+   "cell_type": "code",
+   "execution_count": null,
+   "metadata": {},
+   "outputs": [],
+   "source": [
+    "\n",
+    "flux.generate_flux(model_path=model_path,\n",
+    "                   folder_path=folder_path,\n",
+    "                   observables=observables,\n",
+    "                   times=[2.0],\n",
+    "                   composition = {'2BF(1)': 1, 'O2(16)': 11.5, 'N2': 43.24},\n",
+    "                   T=900,\n",
+    "                   P=1, #bar\n",
+    "                   V = 103, #cm^3\n",
+    "                   reactor_type='JSR',\n",
+    "                   explore_tol=0.90,\n",
+    "                   dead_end_tol=0.10,\n",
+    "                   generate_separate_diagrams_per_observable=True,\n",
+    "                   display_flux_ratio=True,\n",
+    "                   display_concentrations=True,\n",
+    "                   display_r_n_p=True,\n",
+    "                   )"
+   ]
+  },
+  {
+   "cell_type": "markdown",
+   "metadata": {},
+   "source": [
+    "# Add images of molecular structures inside nodes of FDs graphs"
+   ]
+  },
+  {
+   "cell_type": "code",
+   "execution_count": null,
+   "metadata": {},
+   "outputs": [],
+   "source": [
+    "imgs_path = os.path.join(notebook_directory,'models', 'images')\n",
+    "for observable in observables:\n",
+    "    dot_path = os.path.join (notebook_directory,folder_path,'flux_diagrams', observable, 'flux_diagram_2.0_s.dot')\n",
+    "    add_images_to_nodes(dict_species, dot_path, imgs_path)\n"
+   ]
+  },
+  {
+   "cell_type": "markdown",
+   "metadata": {},
+   "source": [
+    "# Show the modified FDs"
+   ]
+  },
+  {
+   "cell_type": "code",
+   "execution_count": null,
+   "metadata": {},
+   "outputs": [],
+   "source": [
+    "for observable in observables:\n",
+    "    img = Image.open(os.path.join(folder_path, 'flux_diagrams', observable, 'flux_diagram_2.0_s_modified.png'))\n",
+    "    print(observable)\n",
+    "    display(img)\n",
+    "    print('\\n\\n')"
+   ]
+  }
+ ],
+ "metadata": {
+  "kernelspec": {
+   "display_name": "Python 3 (ipykernel)",
+   "language": "python",
+   "name": "python3"
+  },
+  "language_info": {
+   "codemirror_mode": {
+    "name": "ipython",
+    "version": 3
+   },
+   "file_extension": ".py",
+   "mimetype": "text/x-python",
+   "name": "python",
+   "nbconvert_exporter": "python",
+   "pygments_lexer": "ipython3",
+   "version": "3.7.12"
+  }
+ },
+ "nbformat": 4,
+ "nbformat_minor": 2
+}
diff --git a/FluxDiagrams/FD_JSR_T3/FD_funcs.py b/FluxDiagrams/FD_JSR_T3/FD_funcs.py
new file mode 100755
index 0000000..f2e5370
--- /dev/null
+++ b/FluxDiagrams/FD_JSR_T3/FD_funcs.py
@@ -0,0 +1,144 @@
+import os
+import yaml
+import shutil
+from pdf2image import convert_from_path
+from rmgpy.chemkin import load_species_dictionary
+from rmgpy.molecule.draw import MoleculeDrawer
+import pydot
+
+def generate_pdf_files(dict_path):
+    """
+    Create file inside 'models' folder, named 'output_imgs.yaml', in which the keys are cantera species' labels and smiles labels are the values.
+    Create a folder of images of all species in pdf format (high resolution)
+    The names of the images follows: {smiles}.pdf
+    Return specie_dict
+    """
+    dir_models_path = os.path.dirname(dict_path)
+    print("models_dir_name: ",dir_models_path)
+    species_dict = load_species_dictionary(dict_path)
+    dict_label_smiles={species.label: species.molecule[0].to_smiles() for species in species_dict.values()}
+    
+    #create a yaml file of species_dict ({ct_label:smiles_label})
+    path_output_yml=os.path.join(dir_models_path, "output_imgs.yml")
+    yaml_str = yaml.dump(data=dict_label_smiles)
+    with open(path_output_yml, 'w') as f:
+        f.write(yaml_str)
+
+    #create a folder for species images
+    images_path = os.path.join(dir_models_path, 'images')
+    if os.path.exists(images_path):
+        #if folder exists, remove its content and create a new folder
+        #this is to avoid previous unrelated files
+        shutil.rmtree(images_path, ignore_errors=True)
+
+    os.mkdir(images_path)
+    
+    #Create pdf files for each specie
+    for specie in species_dict.values():
+        smiles = specie.molecule[0].to_smiles() 
+        #Elements in cantera yaml are represented as symbols, BUT in smiles they should be put in squared parenthesis
+        if smiles == "[Ne]":
+            MoleculeDrawer().draw(specie.molecule[0], file_format='pdf', target=os.path.join(images_path, 'Ne.pdf'))
+        elif smiles == '[Ar]':
+            MoleculeDrawer().draw(specie.molecule[0], file_format='pdf', target=os.path.join(images_path, 'Ar.pdf'))
+        elif smiles == '[He]':
+            MoleculeDrawer().draw(specie.molecule[0], file_format='pdf', target=os.path.join(images_path, 'He.pdf'))
+        else:
+            MoleculeDrawer().draw(specie.molecule[0], file_format='pdf', target=os.path.join(images_path, f'{smiles}.pdf'))
+    
+    return dict_label_smiles
+
+def convert_pdf_2_png(smiles, pdf_path):
+    """
+    Cairo2D in RMG supports PDF (higher resolution than svg/png)
+    BUT, Graphiz DOT (.dot file) doesnt support PDF
+    SO, converting PDF image to png image results in better resolution than using originally png
+    """
+    pdf = convert_from_path(pdf_path, 300)
+    pdf[0].save(f"{smiles}.png")
+
+
+def Iterate_pdf_2_png(dict_species, notebook_directory):
+    """
+    Go over pdf files in 'images' folder, and converts pdf to png image
+    """
+    imgs_path = os.path.join(notebook_directory,'models', 'images')
+    #changes current directory location to 'images' folder
+    os.chdir(imgs_path)
+    for smiles in dict_species.values():
+        #special cases for elements
+        if smiles in ["[Ne]", "[He]", "[Ar]"]:
+            smiles_label = smiles[1:3] #cut out the squared parenthesis
+            convert_pdf_2_png(
+                smiles_label,
+                os.path.join(imgs_path, f"{smiles_label}.pdf"),
+            )
+        else:
+            convert_pdf_2_png(
+                smiles,
+                os.path.join(imgs_path, f"{smiles}.pdf"),
+            )
+    #changes current directory location back to main folder
+    os.chdir(notebook_directory)
+
+def add_images_to_nodes(dict_species, dot_file_path, image_folder_path):
+    """Go over the dot files in FD and recreate modified dot files with 
+    images of the molecular structures inside the nodes"""
+    # Read the original .dot file
+    with open(dot_file_path, 'r') as f:
+        dot_content = f.read()
+
+    # Create a PyDot graph from the .dot content
+    graph = pydot.graph_from_dot_data(dot_content)[0]
+
+    # Get the current attributes of the graph
+    graph_attributes = graph.get_attributes()
+    # Change the font size (it's the title of the graph in the bottom)
+    #graph_attributes['fontsize'] = '30'  # Set the desired font size
+    # Update the attributes
+    graph.set('fontsize', "30")
+
+    # Iterate over all edges and change the fontsize
+    for edge in graph.get_edges():
+        edge.set('fontsize', "28")
+        # Get and update penwidth for edge by factor to keep proportion (this is the arrow width)
+        current_edge_penwidth = float(edge.get_attributes().get('penwidth'))
+        updated_penwidth = current_edge_penwidth * 3
+        edge.set('penwidth', str(updated_penwidth))
+
+    # Iterate over nodes and add images
+    for node in graph.get_nodes():
+        # Assume node names are enclosed in double quotes
+        node_name = node.get_name().strip('"')
+        #For some reason, get_nodes(), which is a list of nodes in graphs, gives another extra node with label "\\n"
+        #This redundant node is remove 
+        if node_name.strip() != "\\n":
+            # Check if the node has xlabel attribute
+            if 'xlabel' in node.get_attributes():
+                # Get the current attributes
+                attributes = node.get_attributes()
+                # Increase the font size (modify other attributes as needed)
+                #attributes['fontsize'] = '26'  # Set the desired font size
+                # Update the attributes
+                node.set('fontsize', "26")
+                
+            if node_name in ["[Ne]", "[He]", "[Ar]"]:
+                node_name = node[1:3] #cut out the squared parenthesis
+            else:
+                smiles = dict_species[node_name]
+
+            image_path = os.path.join(image_folder_path, f"{smiles}.png")
+            # Add the image to the node
+            if os.path.exists(image_path):
+                node.set_image(image_path)
+                node.set_label('')
+
+        else:
+            graph.del_node(node)
+
+    # Save the new .dot file
+    modified_dot_path = os.path.join(os.path.dirname(dot_file_path),'flux_diagram_2.0_s_modified.dot')
+    graph.write(modified_dot_path, format='raw', prog='dot')
+    modified_png_path = os.path.join(os.path.dirname(dot_file_path),'flux_diagram_2.0_s_modified.png')
+    graph.write_png(modified_png_path)
+
diff --git a/FluxDiagrams/FD_JSR_T3/README.md b/FluxDiagrams/FD_JSR_T3/README.md
new file mode 100755
index 0000000..722fa49
--- /dev/null
+++ b/FluxDiagrams/FD_JSR_T3/README.md
@@ -0,0 +1,7 @@
+# FD JSR from T3 utils
+
+In t3 env, install the package `pdf2image` by `conda install pdf2image`.
+Copy and paste your chemkin output file from RMG (`output.yaml`) and the `species_dictionary.txt` in `models` folder.
+Edit your project name and JSR parameters in `FD.ipynb` file and run it in t3_env.
+This script creates a FD with molecular structure images inside the graph nodes.
+![flux_diagram_2 0_s_modified](https://github.com/DanaResearchGroup/DRGScripts/assets/89458314/51c51a8d-51c6-4aea-861b-27a03ae7d7a3)
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--- /dev/null
+++ b/FluxDiagrams/FD_JSR_T3/models/output.yaml
@@ -0,0 +1,28977 @@
+generator: ck2yaml
+input-files: [chem_annotated.inp, tran.dat]
+cantera-version: 2.6.0
+date: Wed, 22 Nov 2023 09:05:12 +0200
+
+units: {length: cm, time: s, quantity: mol, activation-energy: kcal/mol}
+
+phases:
+- name: gas
+  thermo: ideal-gas
+  elements: [H, D, T, C, Ci, O, Oi, N, Ne, Ar, He, Si, S, F, Cl, Br, I,
+    X]
+  species: [N2, Ne, 2BF(1), 2BF_radical_0(2), 2BF_peroxyl_0(3), 2BF_radical_1(4),
+    2BF_peroxyl_1(5), 2BF_radical_2(6), 2BF_peroxyl_2(7), 2BF_radical_3(8),
+    2BF_peroxyl_3(9), C8H11O(10), C8H11O3(11), C8H11O(12), C8H11O3(13),
+    C8H11O(14), C8H11O3(15), O2(16), hydroperoxyl(17), OH_rad(18), H_rad(19),
+    PB8(20), PB9(21), PB10(22), C8H12O(23), NC3H7(24), C5H5O(25), C8H12O(26),
+    NC3H7O2(27), C5H5O3(28), CH3(29), C2H4(30), C5H5O3(31), C3H6OOH1-3(32),
+    C3H6(33), C8H12O(34), C2H5(35), C6H7O(36), C6H7O(37), C5H5O3(38), C6H7O(39),
+    C7H9O(40), C5H5O3(41), CH3O2(42), IC3H7(43), PC4H9(44), C4H4O(45), C5H5O(46),
+    C8H12O(47), C5H5O(48), IC3H7O2(49), C5H5O(50), CdCCdCCJdO(51), C6H7O3(52),
+    C5H5O3(53), H2(54), C8H11O(55), C8H11O(56), C5H5O3(57), C7H8O(58), CHCHO(59),
+    C#CCCCC(60), CH2CO(61), C7H8O(62), C7H8O(63), C7H8O(64), C6H6O(65),
+    C6H6O(66), CO(67), C4H5-N(68), c-C4H5(69), C7H8O(70), C5H5O5(71), CH4(72),
+    O(73), C5H5O4(74), H2O(75), C8H11O(76), C8H11O(77), C2H5O2(78), C6H7O3(79),
+    C2H2O(80), C5H4O3(81), C5H4O3(82), C4H3O2(83), C8H10O(84), C4H3O4(85),
+    C5H4O3(86), C4H3O2(87), C4H5O2(88), C4H3O2(89), PC4H9O2(90), C2H3CO(91),
+    C2H3(92), C4H8OOH1-3(93), C8H10O(94), C8H10O(95), C4H3O4(96), CH2O(97),
+    C4H8OOH1-3O2(98), C4H3O4(99), C4H9O4(100), C7H8O(101), NC4KET13(102),
+    C8H11O(103), C6H8O(104), C8H13O2(105), C8H12O2(106), C4H3O4(107), C8H12O2(108),
+    C8H10O(109), C3H3O3(110), C8H10O(111), C8H10O(112), C3H3O3(113), CO2(114),
+    CH2CHO(115), C4H3O4(116), C3H3O2(117), C3H3O2(118), CH3CHO(119), O2CH2CHO(120),
+    C8H10O(121), C8H10O(122), C6H8O(123), H2O2(124), C6H8O(125), C6H8O(126),
+    C8H10O(127), C8H10O(128), C8H10O(129), C8H10O(130), C8H10O(131), C6H8O(132),
+    C8H10O(133), C6H8O(134), C8H10O(135), C7H8O(136), C6H10(137), C8H10O(138),
+    C5H5O(139), C8H10O(140), C4H8OOH1-4(141), C6H8O(142), C5H4O3(143), C6H7O3(144),
+    C8H10O(145), C3H3(146), C7H8O(147), C8H10O(148), HCO(149), C2H3CHO(150),
+    C3H5-A(151), C3H5O2(152), '[CH]1CC1(153)', C6H8(154), C6H8(155), cC6H8-13(156),
+    C6H8(157), C6H8(158), C4H5(159), C6H8O(160), VA(179), C2H4O1-2(210),
+    prod_3(1262), C6H6O(1513), C5H5O2(1688), C5H4O2(1788), '[CH]C-2(1795)',
+    C5H4O(1985), C6H6O(3156), C4H5(3487), C6H8(3649), C8H11O2(4333), '[CH2][O](5484)',
+    C8H11O2(5959), C6H8(14879), C4H5O(15097), C8H10O2(24305), C8H11O2(24366),
+    C7H11O(24371), C7H11O(24507), C5H6O(24544), C7H11O3(24606), C7H11O3(24711),
+    C7H10O3(25010), C7H10O3(25333), C7H10O3(25367), C7H10O3(25429), C7H10O3(25732),
+    C7H10O3(26177), C8H10O2(26227), C8H10O2(26341), C8H10O2(26453), C6H8(29028),
+    C6H8(29038), C5H5O2(29887), C5H5O2(29889), C5H5O2(29976), C4H5O(30000),
+    C4H5O3(30016), C4H5O3(30145), C6H6O3(30430), C6H6O3(30498), C5H4O2(30660),
+    C4H4O3(31010), C4H5O5(31087), C4H4O3(31194), C4H4O3(31211), C4H4O3(31267),
+    C4H4O3(31270), C4H4O3(31294), C4H4O3(31332), C6H8(34043), C6H8(34044)]
+  kinetics: gas
+  transport: mixture-averaged
+  state: {T: 300.0, P: 1 atm}
+
+elements:
+- symbol: Ci
+  atomic-weight: 13.003
+- symbol: D
+  atomic-weight: 2.014
+- symbol: Oi
+  atomic-weight: 17.999
+- symbol: T
+  atomic-weight: 3.016
+- symbol: X
+  atomic-weight: 195.083
+
+species:
+- name: N2
+  composition: {N: 2}
+  thermo:
+    model: NASA7
+    temperature-ranges: [200.0, 1000.0, 6000.0]
+    data:
+    - [3.53101, -1.23661e-04, -5.02999e-07, 2.43531e-09, -1.40881e-12, -1046.98,
+      2.96747]
+    - [2.95258, 1.3969e-03, -4.92632e-07, 7.8601e-11, -4.60755e-15, -923.949,
+      5.87189]
+    note: 'Thermo library: primaryThermoLibrary'
+  transport:
+    model: gas
+    geometry: linear
+    well-depth: 322.846
+    diameter: 3.461
+    dipole: 1.781
+    rotational-relaxation: 1.0
+    note: OneDMinN2
+  note: N2
+- name: Ne
+  composition: {Ne: 1}
+  thermo:
+    model: NASA7
+    temperature-ranges: [200.0, 6000.0]
+    data:
+    - [2.5, 0.0, 0.0, 0.0, 0.0, -745.375, 3.35532]
+    note: 'Thermo library: primaryThermoLibrary'
+  transport:
+    model: gas
+    geometry: atom
+    well-depth: 148.6
+    diameter: 3.758
+    note: Epsilon & sigma estimated with fixed Lennard Jones Parameters.
+      This is the fallback method! Try improving transport databases!
+  note: Ne
+- name: 2BF(1)
+  composition: {C: 8, H: 12, O: 1}
+  thermo:
+    model: NASA7
+    temperature-ranges: [10.0, 394.54, 3000.0]
+    data:
+    - [3.27968, 0.0778335, -2.10571e-04, 5.86559e-07, -5.54501e-10, -2.05615e+04,
+      14.3607]
+    - [-1.77769, 0.0823342, -4.98564e-05, 1.45185e-08, -1.63212e-12, -1.97983e+04,
+      38.6695]
+    note: 'Thermo library: 2BF_thermo'
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 486.501
+    diameter: 6.869
+    note: Epsilon & sigma estimated with Tc=631.82 K, Pc=28.32 bar (from
+      Joback method)
+  note: 2BF(1)
+- name: 2BF_radical_0(2)
+  composition: {C: 8, H: 11, O: 1}
+  thermo:
+    model: NASA7
+    temperature-ranges: [10.0, 381.05, 3000.0]
+    data:
+    - [3.27556, 0.0796449, -2.44065e-04, 7.00254e-07, -6.78083e-10, 4332.22,
+      15.023]
+    - [-1.57283, 0.0803934, -4.96036e-05, 1.46507e-08, -1.66448e-12, 5065.77,
+      38.5129]
+    note: 'Thermo library: 2BF_thermo'
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 486.501
+    diameter: 6.869
+    note: Epsilon & sigma estimated with Tc=631.82 K, Pc=28.32 bar (from
+      Joback method)
+  note: 2BF_radical_0(2)
+- name: 2BF_peroxyl_0(3)
+  composition: {C: 8, H: 11, O: 3}
+  thermo:
+    model: NASA7
+    temperature-ranges: [10.0, 377.58, 3000.0]
+    data:
+    - [2.6501, 0.149705, -6.65416e-04, 1.73271e-06, -1.56018e-09, -1.41115e+04,
+      17.5631]
+    - [0.0446138, 0.0865149, -5.37043e-05, 1.58421e-08, -1.79207e-12, -1.32676e+04,
+      36.1658]
+    note: 'Thermo library: 2BF_thermo'
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 565.519
+    diameter: 7.733
+    note: Epsilon & sigma estimated with Tc=734.44 K, Pc=23.07 bar (from
+      Joback method)
+  note: 2BF_peroxyl_0(3)
+- name: 2BF_radical_1(4)
+  composition: {C: 8, H: 11, O: 1}
+  thermo:
+    model: NASA7
+    temperature-ranges: [10.0, 1168.56, 3000.0]
+    data:
+    - [3.96059, 0.0453369, 2.23246e-05, -4.41223e-08, 1.51265e-11, 2865.55,
+      13.98]
+    - [12.6148, 0.0479503, -2.24101e-05, 5.00658e-09, -4.34672e-13, -1358.06,
+      -38.5373]
+    note: 'Thermo library: 2BF_thermo'
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 486.501
+    diameter: 6.869
+    note: Epsilon & sigma estimated with Tc=631.82 K, Pc=28.32 bar (from
+      Joback method)
+  note: 2BF_radical_1(4)
+- name: 2BF_peroxyl_1(5)
+  composition: {C: 8, H: 11, O: 3}
+  thermo:
+    model: NASA7
+    temperature-ranges: [10.0, 1510.64, 3000.0]
+    data:
+    - [3.54086, 0.0801163, -4.71942e-05, 1.1668e-08, -7.1851e-13, -1.69306e+04,
+      16.0338]
+    - [28.1431, 0.029054, -1.0474e-05, 1.63348e-09, -7.9062e-14, -2.59704e+04,
+      -118.125]
+    note: 'Thermo library: 2BF_thermo'
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 568.079
+    diameter: 7.765
+    note: Epsilon & sigma estimated with Tc=737.77 K, Pc=22.89 bar (from
+      Joback method)
+  note: 2BF_peroxyl_1(5)
+- name: 2BF_radical_2(6)
+  composition: {C: 8, H: 11, O: 1}
+  thermo:
+    model: NASA7
+    temperature-ranges: [10.0, 1226.17, 3000.0]
+    data:
+    - [3.86799, 0.050677, 6.15397e-06, -2.84813e-08, 1.01215e-11, 3469.98,
+      13.7078]
+    - [14.6491, 0.0435912, -1.95339e-05, 4.16444e-09, -3.42988e-13, -1285.16,
+      -49.1123]
+    note: 'Thermo library: 2BF_thermo'
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 486.501
+    diameter: 6.869
+    note: Epsilon & sigma estimated with Tc=631.82 K, Pc=28.32 bar (from
+      Joback method)
+  note: 2BF_radical_2(6)
+- name: 2BF_peroxyl_2(7)
+  composition: {C: 8, H: 11, O: 3}
+  thermo:
+    model: NASA7
+    temperature-ranges: [10.0, 389.32, 3000.0]
+    data:
+    - [3.09608, 0.0920506, -1.61511e-04, 3.37721e-07, -2.96316e-10, -1.64643e+04,
+      16.8378]
+    - [1.76811, 0.0849098, -5.3919e-05, 1.6357e-08, -1.90172e-12, -1.62034e+04,
+      24.0148]
+    note: 'Thermo library: 2BF_thermo'
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 568.079
+    diameter: 7.765
+    note: Epsilon & sigma estimated with Tc=737.77 K, Pc=22.89 bar (from
+      Joback method)
+  note: 2BF_peroxyl_2(7)
+- name: 2BF_radical_3(8)
+  composition: {C: 8, H: 11, O: 1}
+  thermo:
+    model: NASA7
+    temperature-ranges: [10.0, 881.82, 3000.0]
+    data:
+    - [3.70947, 0.0394271, 5.66509e-05, -9.70712e-08, 3.95516e-11, -4361.54,
+      15.2644]
+    - [3.90035, 0.0666233, -3.7345e-05, 1.00786e-08, -1.05687e-12, -5486.27,
+      8.18113]
+    note: 'Thermo library: 2BF_thermo'
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 486.501
+    diameter: 6.869
+    note: Epsilon & sigma estimated with Tc=631.82 K, Pc=28.32 bar (from
+      Joback method)
+  note: 2BF_radical_3(8)
+- name: 2BF_peroxyl_3(9)
+  composition: {C: 8, H: 11, O: 3}
+  thermo:
+    model: NASA7
+    temperature-ranges: [10.0, 386.56, 3000.0]
+    data:
+    - [3.10992, 0.091946, -1.82184e-04, 4.20009e-07, -3.81631e-10, -1.51936e+04,
+      15.5918]
+    - [0.98, 0.0865417, -5.47219e-05, 1.65303e-08, -1.91478e-12, -1.48238e+04,
+      26.4952]
+    note: 'Thermo library: 2BF_thermo'
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 568.079
+    diameter: 7.765
+    note: Epsilon & sigma estimated with Tc=737.77 K, Pc=22.89 bar (from
+      Joback method)
+  note: 2BF_peroxyl_3(9)
+- name: C8H11O(10)
+  composition: {C: 8, H: 11, O: 1}
+  thermo:
+    model: NASA7
+    temperature-ranges: [10.0, 390.59, 3000.0]
+    data:
+    - [3.24541, 0.0817742, -2.46164e-04, 6.67511e-07, -6.21293e-10, 1.38173e+04,
+      15.111]
+    - [-1.0797, 0.0780647, -4.75742e-05, 1.39142e-08, -1.56892e-12, 1.45213e+04,
+      36.5986]
+    note: 'Thermo library: 2BF_thermo'
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 486.501
+    diameter: 6.869
+    note: Epsilon & sigma estimated with Tc=631.82 K, Pc=28.32 bar (from
+      Joback method)
+  note: 2BF_radical_4(10)
+- name: C8H11O3(11)
+  composition: {C: 8, H: 11, O: 3}
+  thermo:
+    model: NASA7
+    temperature-ranges: [10.0, 393.24, 3000.0]
+    data:
+    - [2.91218, 0.113589, -3.25355e-04, 7.4825e-07, -6.38926e-10, -1.2755e+04,
+      16.8069]
+    - [1.76073, 0.08363, -5.21181e-05, 1.55376e-08, -1.77993e-12, -1.23422e+04,
+      25.384]
+    note: 'Thermo library: 2BF_thermo'
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 570.133
+    diameter: 7.717
+    note: Epsilon & sigma estimated with Tc=740.43 K, Pc=23.41 bar (from
+      Joback method)
+  note: 2BF_peroxyl_4(11)
+- name: C8H11O(12)
+  composition: {C: 8, H: 11, O: 1}
+  thermo:
+    model: NASA7
+    temperature-ranges: [10.0, 393.64, 3000.0]
+    data:
+    - [3.25593, 0.0798923, -2.24018e-04, 5.97901e-07, -5.53339e-10, 1.37433e+04,
+      15.037]
+    - [-0.86343, 0.0776301, -4.72707e-05, 1.38256e-08, -1.55956e-12, 1.44095e+04,
+      35.4119]
+    note: 'Thermo library: 2BF_thermo'
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 486.501
+    diameter: 6.869
+    note: Epsilon & sigma estimated with Tc=631.82 K, Pc=28.32 bar (from
+      Joback method)
+  note: 2BF_radical_5(12)
+- name: C8H11O3(13)
+  composition: {C: 8, H: 11, O: 3}
+  thermo:
+    model: NASA7
+    temperature-ranges: [10.0, 384.69, 3000.0]
+    data:
+    - [2.93521, 0.1124, -3.30529e-04, 7.92494e-07, -6.99163e-10, -1.24528e+04,
+      16.53]
+    - [1.32006, 0.0852985, -5.36961e-05, 1.61254e-08, -1.85712e-12, -1.20037e+04,
+      27.0007]
+    note: 'Thermo library: 2BF_thermo'
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 570.133
+    diameter: 7.717
+    note: Epsilon & sigma estimated with Tc=740.43 K, Pc=23.41 bar (from
+      Joback method)
+  note: 2BF_peroxyl_5(13)
+- name: C8H11O(14)
+  composition: {C: 8, H: 11, O: 1}
+  thermo:
+    model: NASA7
+    temperature-ranges: [10.0, 397.12, 3000.0]
+    data:
+    - [3.25741, 0.0788689, -2.05119e-04, 5.33753e-07, -4.89131e-10, 1.36441e+04,
+      14.9515]
+    - [-0.55467, 0.0771312, -4.69573e-05, 1.37409e-08, -1.55123e-12, 1.42634e+04,
+      33.8066]
+    note: 'Thermo library: 2BF_thermo'
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 486.501
+    diameter: 6.869
+    note: Epsilon & sigma estimated with Tc=631.82 K, Pc=28.32 bar (from
+      Joback method)
+  note: 2BF_radical_6(14)
+- name: C8H11O3(15)
+  composition: {C: 8, H: 11, O: 3}
+  thermo:
+    model: NASA7
+    temperature-ranges: [10.0, 393.93, 3000.0]
+    data:
+    - [2.89304, 0.114317, -3.06103e-04, 6.70796e-07, -5.60334e-10, -1.28397e+04,
+      16.5658]
+    - [2.59759, 0.0824234, -5.17904e-05, 1.55521e-08, -1.79237e-12, -1.25456e+04,
+      21.1523]
+    note: 'Thermo library: 2BF_thermo'
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 570.133
+    diameter: 7.717
+    note: Epsilon & sigma estimated with Tc=740.43 K, Pc=23.41 bar (from
+      Joback method)
+  note: 2BF_peroxyl_6(15)
+- name: O2(16)
+  composition: {O: 2}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 1074.55, 5000.0]
+    data:
+    - [3.53732242, -1.21571644e-03, 5.31620241e-06, -4.89446418e-09, 1.45846252e-12,
+      -1038.58849, 4.68368184]
+    - [3.15382083, 1.67804368e-03, -7.69974219e-07, 1.51275458e-10, -1.08782411e-14,
+      -1040.81729, 6.16755821]
+    note: 'Thermo library: primaryThermoLibrary'
+  transport:
+    model: gas
+    geometry: linear
+    well-depth: 106.7
+    diameter: 3.467
+    note: PrimaryTransportLibrary
+  note: O2(16)
+- name: hydroperoxyl(17)
+  composition: {H: 1, O: 2}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 923.9, 5000.0]
+    data:
+    - [4.02957148, -2.63999447e-03, 1.52235621e-05, -1.71678812e-08, 6.26772304e-12,
+      322.676787, 4.84423889]
+    - [4.15129844, 1.91151964e-03, -4.1130909e-07, 6.35040525e-11, -4.86454821e-15,
+      83.4346007, 3.0935982]
+    note: 'Thermo library: BurkeH2O2'
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 107.4
+    diameter: 3.458
+    rotational-relaxation: 1.0
+    note: NOx2018
+  note: hydroperoxyl(17)
+- name: OH_rad(18)
+  composition: {H: 1, O: 1}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 1145.76, 5000.0]
+    data:
+    - [3.51456839, 2.92734266e-05, -5.32150589e-07, 1.0194752e-09, -3.85939401e-13,
+      3414.25418, 2.10434756]
+    - [3.07193724, 6.04019842e-04, -1.39805946e-08, -2.13440809e-11, 2.48061363e-15,
+      3579.38792, 4.5780147]
+    note: 'Thermo library: primaryThermoLibrary'
+  transport:
+    model: gas
+    geometry: linear
+    well-depth: 80.0
+    diameter: 2.75
+    note: NOx2018
+  note: OH_rad(18)
+- name: H_rad(19)
+  composition: {H: 1}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 4879.8, 5000.0]
+    data:
+    - [2.5, -3.01680531e-12, 3.74582141e-15, -1.50856878e-18, 1.86626471e-22,
+      2.54742178e+04, -0.444972899]
+    - [4.28461071, -1.45494649e-03, 4.44804306e-07, -6.04359642e-11, 3.07921551e-15,
+      2.37230923e+04, -11.8931307]
+    note: 'Thermo library: primaryThermoLibrary'
+  transport:
+    model: gas
+    geometry: atom
+    well-depth: 145.0
+    diameter: 2.05
+    note: NOx2018
+  note: H_rad(19)
+- name: PB8(20)
+  composition: {C: 8, H: 13, O: 1}
+  thermo:
+    model: NASA7
+    temperature-ranges: [10.0, 1165.1, 3000.0]
+    data:
+    - [3.4616, 0.0630024, -1.00978e-05, -1.82735e-08, 7.88527e-12, -1.06424e+04,
+      13.6226]
+    - [11.035, 0.0569675, -2.80338e-05, 6.69814e-09, -6.29114e-13, -1.37623e+04,
+      -29.8877]
+    note: 'Thermo library: 2BF_thermo'
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 476.75
+    diameter: 7.0
+    note: Epsilon & sigma estimated with Tc=619.16 K, Pc=26.22 bar (from
+      Joback method)
+  note: PB8(20)
+- name: PB9(21)
+  composition: {C: 8, H: 13, O: 1}
+  thermo:
+    model: NASA7
+    temperature-ranges: [10.0, 392.99, 3000.0]
+    data:
+    - [3.2721, 0.0787246, -1.99847e-04, 5.72889e-07, -5.52862e-10, -4950.42,
+      14.423]
+    - [-2.3408, 0.0881236, -5.35371e-05, 1.56348e-08, -1.76181e-12, -4140.67,
+      40.9491]
+    note: 'Thermo library: 2BF_thermo'
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 476.75
+    diameter: 7.0
+    note: Epsilon & sigma estimated with Tc=619.16 K, Pc=26.22 bar (from
+      Joback method)
+  note: PB9(21)
+- name: PB10(22)
+  composition: {C: 8, H: 13, O: 1}
+  thermo:
+    model: NASA7
+    temperature-ranges: [10.0, 412.62, 3000.0]
+    data:
+    - [3.23659, 0.0789494, -1.58228e-04, 3.94022e-07, -3.56074e-10, -5382.14,
+      15.0159]
+    - [-0.938979, 0.0844107, -5.07816e-05, 1.47424e-08, -1.65546e-12, -4739.46,
+      35.0764]
+    note: 'Thermo library: 2BF_thermo'
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 485.602
+    diameter: 7.087
+    note: Epsilon & sigma estimated with Tc=630.65 K, Pc=25.74 bar (from
+      Joback method)
+  note: PB10(22)
+- name: C8H12O(23)
+  composition: {C: 8, H: 12, O: 1}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 990.99, 5000.0]
+    data:
+    - [-0.784598494, 0.0899723716, -4.86862666e-05, -6.58423604e-09, 1.05030113e-11,
+      1.92130216e+04, 36.1181216]
+    - [21.555854, 0.0327090561, -1.1825749e-05, 2.13096173e-09, -1.49865676e-13,
+      1.31691636e+04, -79.6130474]
+    note: |-
+      Thermo group additivity estimation: group(O2s-(Cds-Cd)H) + group(Cs-CsCsHH) + group(Cs-CsCsHH) + group(Cs-(Cds-Cds)CsHH) + group(Cs-CsHHH) +
+      group(Cds-CdsCsH) + group(Cds-Cds(Cds-Cds)H) + group(Cds-Cds(Cds-Cds)H) + group(Cds-CdsOsH) + radical(C=COJ) + radical(Cds_S)
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 506.119
+    diameter: 7.114
+    note: Epsilon & sigma estimated with Tc=657.30 K, Pc=26.52 bar (from
+      Joback method)
+  note: CCCC[C]=CC=C[O](23)
+- name: NC3H7(24)
+  composition: {C: 3, H: 7}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 984.47, 5000.0]
+    data:
+    - [3.02813337, 0.0147025993, 2.40500275e-05, -3.66725789e-08, 1.38605931e-11,
+      1.05120556e+04, 12.4699506]
+    - [6.1655172, 0.0184493164, -6.79021113e-06, 1.23047232e-09, -8.63849946e-14,
+      9095.02531, -6.67653316]
+    note: 'Thermo library: DFT_QCI_thermo'
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 266.801
+    diameter: 4.982
+    rotational-relaxation: 1.0
+    note: GRI-Mech
+  note: NC3H7(24)
+- name: C5H5O(25)
+  composition: {C: 5, H: 5, O: 1}
+  thermo:
+    model: NASA7
+    temperature-ranges: [10.0, 563.02, 3000.0]
+    data:
+    - [4.1537, -0.0147656, 2.19245e-04, -3.93122e-07, 2.25597e-10, 6062.27,
+      10.4373]
+    - [0.720469, 0.043979, -2.87874e-05, 8.94419e-09, -1.05631e-12, 5904.39,
+      20.1931]
+    note: 'Thermo library: 2BF_thermo'
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 437.704
+    diameter: 5.935
+    note: Epsilon & sigma estimated with Tc=568.45 K, Pc=39.51 bar (from
+      Joback method)
+  note: '[CH2]C1=CC=CO1(25)'
+- name: C8H12O(26)
+  composition: {C: 8, H: 12, O: 1}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 1598.25, 5000.0]
+    data:
+    - [-0.346012399, 0.0854273039, -5.92222973e-05, 2.10325063e-08, -3.04645427e-12,
+      7106.77049, 33.5171062]
+    - [18.3568411, 0.0386194808, -1.52923902e-05, 2.70853489e-09, -1.80229823e-13,
+      1128.3386, -65.4834947]
+    note: |-
+      Thermo group additivity estimation: group(Cs-(Cds-Cds)(Cds-Cds)(Cds-Cds)H) + group(Cs-CsCsHH) + group(Cs-CsCsHH) + group(Cs-(Cds-Cds)CsHH) + group(Cs-
+      CsHHH) + group(Cds-CdsCsCs) + group(Cds-CdsCsH) + group(Cds-OdCsH) + ring(Cyclopropene)
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 485.116
+    diameter: 6.774
+    note: Epsilon & sigma estimated with Tc=630.02 K, Pc=29.44 bar (from
+      Joback method)
+  note: CCCCC1=CC1C=O(26)
+- name: NC3H7O2(27)
+  composition: {C: 3, H: 7, O: 2}
+  thermo:
+    model: NASA7
+    temperature-ranges: [10.0, 401.32, 3000.0]
+    data:
+    - [3.47381, 0.0578817, -2.38343e-04, 6.11233e-07, -5.31602e-10, -8196.22,
+      11.9037]
+    - [1.247, 0.0402143, -2.33129e-05, 6.51511e-09, -7.05963e-13, -7696.49,
+      24.6131]
+    note: 'Thermo library: 2BF_thermo'
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 420.255
+    diameter: 6.025
+    note: Epsilon & sigma estimated with Tc=545.79 K, Pc=36.25 bar (from
+      Joback method)
+  note: NC3H7O2(27)
+- name: C5H5O3(28)
+  composition: {C: 5, H: 5, O: 3}
+  thermo:
+    model: NASA7
+    temperature-ranges: [10.0, 974.5, 3000.0]
+    data:
+    - [3.95233, 0.0266522, 3.22401e-05, -5.5974e-08, 2.16969e-11, -3237.89,
+      13.7542]
+    - [7.38045, 0.0366825, -2.0297e-05, 5.34622e-09, -5.44941e-13, -5050.44,
+      -8.56773]
+    note: 'Thermo library: 2BF_thermo'
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 517.905
+    diameter: 6.8
+    note: Epsilon & sigma estimated with Tc=672.60 K, Pc=31.07 bar (from
+      Joback method)
+  note: '[O]OCC1=CC=CO1(28)'
+- name: CH3(29)
+  composition: {C: 1, H: 3}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 697.62, 5000.0]
+    data:
+    - [3.96043195, 5.92928228e-04, 8.78579669e-06, -9.88036521e-09, 3.63237415e-12,
+      1.64218817e+04, 0.339862211]
+    - [3.09511278, 5.55429681e-03, -1.88158726e-06, 3.13334675e-10, -2.0519488e-14,
+      1.65426189e+04, 4.20297391]
+    note: 'Thermo library: thermo_DFT_CCSDTF12_BAC'
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 144.0
+    diameter: 3.8
+    note: NOx2018
+  note: CH3(29)
+- name: C2H4(30)
+  composition: {C: 2, H: 4}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 979.34, 5000.0]
+    data:
+    - [3.97473969, -4.75872855e-03, 4.16794056e-05, -4.51406211e-08, 1.54230735e-11,
+      4915.40645, 3.62422416]
+    - [3.55651733, 0.0110628981, -4.17027865e-06, 7.85607582e-10, -5.70078126e-14,
+      4320.50194, 2.17769407]
+    note: 'Thermo library: thermo_DFT_CCSDTF12_BAC'
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 280.8
+    diameter: 3.971
+    rotational-relaxation: 1.5
+    note: NOx2018
+  note: C2H4(30)
+- name: C5H5O3(31)
+  composition: {C: 5, H: 5, O: 3}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 937.73, 5000.0]
+    data:
+    - [1.20568531, 0.0402882832, 3.46268034e-05, -8.62296792e-08, 3.92947233e-11,
+      -3200.74229, 21.7975903]
+    - [21.17567, 8.81736399e-03, -9.52362977e-07, 1.48630408e-10, -1.88249065e-14,
+      -9307.65, -85.8542975]
+    note: |-
+      Thermo group additivity estimation: group(O2s-Cs(Cds-Cd)) + group(O2s-OsCs) + group(O2s-OsH) + group(Cs-CsOsOsH) + group(Cds-Cds(Cds-Cds)O2s) +
+      group(Cds-CdsCsH) + group(Cds-Cds(Cds-Cds)H) + group(Cds-CdsHH) + ring(Cyclopentane) + radical(ROOJ)
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 509.144
+    diameter: 6.673
+    note: Epsilon & sigma estimated with Tc=661.23 K, Pc=32.32 bar (from
+      Joback method)
+  note: C=C1C=CC(O[O])O1(31)
+- name: C3H6OOH1-3(32)
+  composition: {C: 3, H: 7, O: 2}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 1415.64, 5000.0]
+    data:
+    - [1.73075086, 0.0457840786, -3.51688619e-05, 1.42447708e-08, -2.3609148e-12,
+      1161.00655, 22.4745594]
+    - [10.8293597, 0.0200751659, -7.92782117e-06, 1.41611468e-09, -9.53843899e-14,
+      -1415.05516, -24.5834464]
+    note: 'Thermo library: DFT_QCI_thermo'
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 420.255
+    diameter: 6.025
+    note: Epsilon & sigma estimated with Tc=545.79 K, Pc=36.25 bar (from
+      Joback method)
+  note: C3H6OOH1-3(32)
+- name: C3H6(33)
+  composition: {C: 3, H: 6}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 983.76, 5000.0]
+    data:
+    - [3.31909503, 8.17990024e-03, 3.3472487e-05, -4.36178753e-08, 1.58206875e-11,
+      749.326441, 9.54034329]
+    - [5.36765118, 0.0170741321, -6.3509781e-06, 1.16617206e-09, -8.27600983e-14,
+      -487.179929, -4.54523482]
+    note: 'Thermo library: DFT_QCI_thermo'
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 266.801
+    diameter: 4.982
+    rotational-relaxation: 1.0
+    note: GRI-Mech
+  note: C3H6(33)
+- name: C8H12O(34)
+  composition: {C: 8, H: 12, O: 1}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 1422.52, 5000.0]
+    data:
+    - [0.235480234, 0.0731979676, -3.27701373e-05, 3.12442554e-09, 9.9452214e-13,
+      3.19776378e+04, 42.566695]
+    - [14.2540093, 0.0471711088, -1.9447133e-05, 3.49863507e-09, -2.34333238e-13,
+      2.66343354e+04, -34.7677453]
+    note: |-
+      Thermo group additivity estimation: group(O2s-CsCs) + group(Cs-CsCsHH) + group(Cs-CsCsHH) + group(Cs-(Cds-Cds)CsHH) + group(Cs-CsHHH) + group(Cs-
+      CsCsHH) + group(Cds-CdsCsCs) + group(Cds-CdsCsH) + group(CsJ2_singlet-CsH) + ring(Cyclopentane)
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 399.3
+    diameter: 5.949
+    note: Epsilon & sigma estimated with fixed Lennard Jones Parameters.
+      This is the fallback method! Try improving transport databases!
+  note: C8H12O(34)
+- name: C2H5(35)
+  composition: {C: 2, H: 5}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 1006.87, 5000.0]
+    data:
+    - [3.68745369, 3.06903643e-03, 2.55868181e-05, -2.94070149e-08, 9.94048817e-12,
+      1.31153653e+04, 6.96689045]
+    - [3.5378594, 0.0137310801, -5.2955984e-06, 9.71471553e-10, -6.80280131e-14,
+      1.26351582e+04, 5.15538265]
+    note: 'Thermo library: thermo_DFT_CCSDTF12_BAC'
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 252.3
+    diameter: 4.302
+    rotational-relaxation: 1.5
+    note: NOx2018
+  note: C2H5(35)
+- name: C6H7O(36)
+  composition: {C: 6, H: 7, O: 1}
+  thermo:
+    model: NASA7
+    temperature-ranges: [10.0, 501.09, 3000.0]
+    data:
+    - [3.89588, 6.51104e-03, 1.74717e-04, -3.51549e-07, 2.20617e-10, 1.12072e+04,
+      13.151]
+    - [0.246218, 0.0562825, -3.60518e-05, 1.10582e-08, -1.29971e-12, 1.13139e+04,
+      25.6513]
+    note: 'Thermo library: 2BF_thermo'
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 454.209
+    diameter: 6.248
+    note: Epsilon & sigma estimated with Tc=589.88 K, Pc=35.14 bar (from
+      Joback method)
+  note: '[CH2]CC1=CC=CO1(36)'
+- name: C6H7O(37)
+  composition: {C: 6, H: 7, O: 1}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 935.53, 5000.0]
+    data:
+    - [1.11108195, 0.0395267758, 5.08382097e-05, -1.06801183e-07, 4.72328021e-11,
+      1.0313237e+04, 14.4307994]
+    - [22.0971193, 0.0109219979, -1.30279385e-06, 1.94418737e-10, -2.25877153e-14,
+      3711.78847, -99.7120007]
+    note: |-
+      Thermo group additivity estimation: group(O2s-Cs(Cds-Cd)) + group(Cs-CsCsCsOs) + group(Cs-CsCsHH) + group(Cs-CsCsHH) + group(Cs-(Cds-Cds)CsHH) +
+      group(Cds-CdsCsH) + group(Cds-CdsOsH) + polycyclic(s1_3_5_ene_2) + radical(C=CCJCO)
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 464.951
+    diameter: 6.614
+    note: Epsilon & sigma estimated with Tc=603.83 K, Pc=30.32 bar (from
+      Joback method)
+  note: '[CH]1C=COC12CC2(37)'
+- name: C5H5O3(38)
+  composition: {C: 5, H: 5, O: 3}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 949.62, 5000.0]
+    data:
+    - [1.7116119, 0.0299925757, 5.161812e-05, -9.48192299e-08, 4.00178857e-11,
+      5080.6245, 25.8475654]
+    - [17.6912513, 0.013827966, -3.63670843e-06, 6.88067195e-10, -5.71247105e-14,
+      -260.350115, -62.5609573]
+    note: |-
+      Thermo group additivity estimation: group(O2s-(Cds-Cd)(Cds-Cd)) + group(O2s-OsCs) + group(O2s-OsH) + group(Cs-(Cds-Cds)(Cds-Cds)OsH) + group(Cds-
+      CdsCsOs) + group(Cds-CdsCsH) + group(Cds-CdsOsH) + group(Cds-CdsHH) + ring(Cyclopentane) + radical(ROOJ)
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 509.144
+    diameter: 6.673
+    note: Epsilon & sigma estimated with Tc=661.23 K, Pc=32.32 bar (from
+      Joback method)
+  note: C=C1OC=CC1O[O](38)
+- name: C6H7O(39)
+  composition: {C: 6, H: 7, O: 1}
+  thermo:
+    model: NASA7
+    temperature-ranges: [10.0, 513.84, 3000.0]
+    data:
+    - [3.90854, 5.60096e-03, 1.67409e-04, -3.22572e-07, 1.94635e-10, 1766.71,
+      12.2228]
+    - [-0.408214, 0.0573908, -3.6865e-05, 1.13385e-08, -1.3362e-12, 1970.25,
+      27.8382]
+    note: 'Thermo library: 2BF_xmr_2027_b_lib'
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 459.513
+    diameter: 6.292
+    note: Epsilon & sigma estimated with Tc=596.77 K, Pc=34.81 bar (from
+      Joback method)
+  note: CC=C1C=C[CH]O1(39)
+- name: C7H9O(40)
+  composition: {C: 7, H: 9, O: 1}
+  thermo:
+    model: NASA7
+    temperature-ranges: [10.0, 1114.65, 3000.0]
+    data:
+    - [3.9088, 0.037347, 2.08282e-05, -4.07077e-08, 1.44137e-11, 7557.59,
+      14.7203]
+    - [9.48871, 0.0429339, -2.11549e-05, 5.01505e-09, -4.64416e-13, 4722.65,
+      -19.942]
+    note: 'Thermo library: 2BF_thermo'
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 470.452
+    diameter: 6.559
+    note: Epsilon & sigma estimated with Tc=610.98 K, Pc=31.46 bar (from
+      Joback method)
+  note: '[CH2]CCC1=CC=CO1(40)'
+- name: C5H5O3(41)
+  composition: {C: 5, H: 5, O: 3}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 768.51, 5000.0]
+    data:
+    - [0.978956286, 0.0718039286, -8.96235281e-05, 6.68113636e-08, -2.09310028e-11,
+      2959.61536, 21.4131684]
+    - [8.20494254, 0.0341962929, -1.62251952e-05, 3.14444349e-09, -2.21353158e-13,
+      1848.88609, -11.5459491]
+    note: 'Thermo library: 2FFOH_thermo + radical(C=CJC=C)'
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 517.905
+    diameter: 6.8
+    note: Epsilon & sigma estimated with Tc=672.60 K, Pc=31.07 bar (from
+      Joback method)
+  note: OOCC1=C[C]=CO1(41)
+- name: CH3O2(42)
+  composition: {C: 1, H: 3, O: 2}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 1031.34, 5000.0]
+    data:
+    - [3.58601711, 6.15338541e-03, 1.33272805e-05, -1.76586019e-08, 6.1322973e-12,
+      248.233194, 9.74092955]
+    - [4.35018287, 0.0107183946, -4.26218909e-06, 7.8958732e-10, -5.53853739e-14,
+      -309.793052, 4.08950777]
+    note: 'Thermo library: thermo_DFT_CCSDTF12_BAC'
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 417.0
+    diameter: 3.69
+    dipole: 1.7
+    rotational-relaxation: 2.0
+    note: NOx2018
+  note: CH3O2(42)
+- name: IC3H7(43)
+  composition: {C: 3, H: 7}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 1029.98, 5000.0]
+    data:
+    - [3.23518579, 0.011101601, 2.80213867e-05, -3.59458757e-08, 1.23657295e-11,
+      9053.75554, 11.9813575]
+    - [4.36582811, 0.0214399422, -8.48558174e-06, 1.56801566e-09, -1.09812925e-13,
+      8039.56499, 2.70055246]
+    note: 'Thermo library: DFT_QCI_thermo'
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 266.801
+    diameter: 4.982
+    rotational-relaxation: 1.0
+    note: GRI-Mech
+  note: IC3H7(43)
+- name: PC4H9(44)
+  composition: {C: 4, H: 9}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 1050.57, 5000.0]
+    data:
+    - [2.25388213, 0.0316763377, 2.89995493e-06, -1.98048963e-08, 8.20503682e-12,
+      7652.64289, 17.2724543]
+    - [7.59590694, 0.0260842163, -1.01718546e-05, 1.8518897e-09, -1.28169377e-13,
+      5716.37206, -12.6365678]
+    note: 'Thermo library: DFT_QCI_thermo'
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 357.002
+    diameter: 5.176
+    rotational-relaxation: 1.0
+    note: GRI-Mech
+  note: PC4H9(44)
+- name: C4H4O(45)
+  composition: {C: 4, H: 4, O: 1}
+  thermo:
+    model: NASA7
+    temperature-ranges: [200.0, 1000.0, 6000.0]
+    data:
+    - [0.847469, 0.0131774, 5.99736e-05, -9.71563e-08, 4.22734e-11, -5367.85,
+      21.4945]
+    - [9.38935, 0.0140291, -5.07755e-06, 8.24137e-10, -4.9532e-14, -8682.42,
+      -27.9163]
+    note: 'Thermo library: CurranPentane'
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 415.48
+    diameter: 5.633
+    note: Epsilon & sigma estimated with Tc=539.58 K, Pc=43.86 bar (from
+      Joback method)
+  note: C4H4O(45)
+- name: C5H5O(46)
+  composition: {C: 5, H: 5, O: 1}
+  thermo:
+    model: NASA7
+    temperature-ranges: [10.0, 522.26, 3000.0]
+    data:
+    - [3.8243, 0.0142624, 9.58273e-05, -2.05043e-07, 1.28307e-10, 1.93336e+04,
+      10.8506]
+    - [2.3081, 0.0413833, -2.66096e-05, 8.1072e-09, -9.43177e-13, 1.92805e+04,
+      15.1556]
+    note: 'Thermo library: 2FFOH_thermo'
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 423.356
+    diameter: 5.638
+    note: Epsilon & sigma estimated with Tc=549.81 K, Pc=44.56 bar (from
+      Joback method)
+  note: C=[C]C=CC=O(46)
+- name: C8H12O(47)
+  composition: {C: 8, H: 12, O: 1}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 1001.72, 5000.0]
+    data:
+    - [0.283056826, 0.061716146, 2.04370877e-05, -6.76193238e-08, 2.90882835e-11,
+      -1.84901288e+04, 31.3368605]
+    - [17.9588146, 0.0382248591, -1.49003327e-05, 2.82676452e-09, -2.04855108e-13,
+      -2.43939974e+04, -65.7616965]
+    note: |-
+      Thermo group additivity estimation: group(O2s-(Cds-Cd)(Cds-Cd)) + group(Cs-CsCsHH) + group(Cs-CsCsHH) + group(Cs-(Cds-Cds)CsHH) + group(Cs-CsHHH) +
+      group(Cds-Cds(Cds-Cds)Cs) + group(Cds-Cds(Cds-Cds)H) + group(Cds-CdsOsH) + group(Cds-CdsOsH) + ring(Furan)
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 486.501
+    diameter: 6.869
+    note: Epsilon & sigma estimated with Tc=631.82 K, Pc=28.32 bar (from
+      Joback method)
+  note: CCCCC1=COC=C1(47)
+- name: C5H5O(48)
+  composition: {C: 5, H: 5, O: 1}
+  thermo:
+    model: NASA7
+    temperature-ranges: [10.0, 657.78, 3000.0]
+    data:
+    - [3.78789, 0.0200424, 5.2441e-05, -1.06687e-07, 5.63814e-11, 2.1506e+04,
+      13.219]
+    - [3.56331, 0.0373359, -2.33171e-05, 6.908e-09, -7.83573e-13, 2.11909e+04,
+      11.5892]
+    note: 'Thermo library: 2FFOH_thermo'
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 423.356
+    diameter: 5.638
+    note: Epsilon & sigma estimated with Tc=549.81 K, Pc=44.56 bar (from
+      Joback method)
+  note: C=C[C]=CC=O(48)
+- name: IC3H7O2(49)
+  composition: {C: 3, H: 7, O: 2}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 1582.75, 5000.0]
+    data:
+    - [1.95850853, 0.0414289169, -2.7443671e-05, 9.49419018e-09, -1.36273338e-12,
+      -9431.92011, 18.3291848]
+    - [9.88460391, 0.0213977555, -8.45982365e-06, 1.49806067e-09, -9.97237175e-14,
+      -1.19409304e+04, -23.5490353]
+    note: 'Thermo library: DFT_QCI_thermo'
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 422.794
+    diameter: 6.057
+    note: Epsilon & sigma estimated with Tc=549.08 K, Pc=35.9 bar (from
+      Joback method)
+  note: IC3H7O2(49)
+- name: C5H5O(50)
+  composition: {C: 5, H: 5, O: 1}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 926.45, 5000.0]
+    data:
+    - [1.43987576, 0.0410473081, 6.30806568e-06, -5.03182835e-08, 2.59196734e-11,
+      2.02121941e+04, 19.3135268]
+    - [18.7965929, 5.45178421e-03, 2.41049999e-07, -1.15487387e-10, 3.70717445e-15,
+      1.53077252e+04, -72.2090215]
+    note: |-
+      Thermo group additivity estimation: group(O2s-(Cds-Cd)H) + group(Cds-Cds(Cds-Cds)H) + group(Cds-Cds(Cds-Cds)H) + group(Cds-CdsHH) + group(Cds-CdsOsH)
+      + group(Cdd-CdsCds) + radical(C=COJ)
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 457.697
+    diameter: 6.067
+    note: Epsilon & sigma estimated with Tc=594.41 K, Pc=38.67 bar (from
+      Joback method)
+  note: C=CC=C=C[O](50)
+- name: CdCCdCCJdO(51)
+  composition: {C: 5, H: 5, O: 1}
+  thermo:
+    model: NASA7
+    temperature-ranges: [200.0, 1399.0, 5000.0]
+    data:
+    - [-0.218492, 0.05921, -5.89241e-05, 2.97412e-08, -5.85245e-12, 1.20601e+04,
+      25.5969]
+    - [15.3178, 0.0127353, -4.35883e-06, 6.76913e-10, -3.92771e-14, 7605.83,
+      -54.36]
+    note: 'Thermo library: CurranPentane'
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 423.356
+    diameter: 5.638
+    note: Epsilon & sigma estimated with Tc=549.81 K, Pc=44.56 bar (from
+      Joback method)
+  note: CdCCdCCJdO(51)
+- name: C6H7O3(52)
+  composition: {C: 6, H: 7, O: 3}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 1061.49, 5000.0]
+    data:
+    - [0.792017403, 0.0574202586, -1.40099091e-05, -2.0911684e-08, 1.10567705e-11,
+      -7201.75006, 31.216413]
+    - [15.7023967, 0.0287103287, -1.22670358e-05, 2.37905945e-09, -1.71786097e-13,
+      -1.19151819e+04, -48.8988708]
+    note: |-
+      Thermo group additivity estimation: group(O2s-(Cds-Cd)(Cds-Cd)) + group(O2s-OsCs) + group(O2s-OsH) + group(Cs-(Cds-Cds)CsOsH) + group(Cs-CsHHH) +
+      group(Cds-CdsCsOs) + group(Cds-Cds(Cds-Cds)H) + group(Cds-Cds(Cds-Cds)H) + group(Cds-CdsOsH) + ring(Furan) + radical(ROOJ)
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 536.614
+    diameter: 7.145
+    note: Epsilon & sigma estimated with Tc=696.90 K, Pc=27.76 bar (from
+      Joback method)
+  note: CC(O[O])C1=CC=CO1(52)
+- name: C5H5O3(53)
+  composition: {C: 5, H: 5, O: 3}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 768.51, 5000.0]
+    data:
+    - [0.978956286, 0.0718039286, -8.96235281e-05, 6.68113636e-08, -2.09310028e-11,
+      2959.61536, 21.4131684]
+    - [8.20494254, 0.0341962929, -1.62251952e-05, 3.14444349e-09, -2.21353158e-13,
+      1848.88609, -11.5459491]
+    note: 'Thermo library: 2FFOH_thermo + radical(C=CJC=C)'
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 517.905
+    diameter: 6.8
+    note: Epsilon & sigma estimated with Tc=672.60 K, Pc=31.07 bar (from
+      Joback method)
+  note: OOCC1=[C]C=CO1(53)
+- name: H2(54)
+  composition: {H: 2}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 1959.09, 5000.0]
+    data:
+    - [3.43536449, 2.12707098e-04, -2.78617661e-07, 3.40261375e-10, -7.76017659e-14,
+      -1031.35986, -3.90841876]
+    - [2.78812665, 5.87691847e-04, 1.58986586e-07, -5.52691197e-11, 4.34276123e-15,
+      -596.121152, 0.112964916]
+    note: 'Thermo library: primaryThermoLibrary'
+  transport:
+    model: gas
+    geometry: linear
+    well-depth: 59.7
+    diameter: 2.833
+    note: PrimaryTransportLibrary
+  note: H2(54)
+- name: C8H11O(55)
+  composition: {C: 8, H: 11, O: 1}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 949.45, 5000.0]
+    data:
+    - [-0.28780917, 0.068004011, 2.80231925e-05, -9.59612594e-08, 4.46137006e-11,
+      3557.82635, 22.9671953]
+    - [25.4920818, 0.0248143305, -7.09773834e-06, 1.27083618e-09, -9.73404916e-14,
+      -4286.18456, -115.596898]
+    note: |-
+      Thermo group additivity estimation: group(O2s-Cs(Cds-Cd)) + group(Cs-CsCsCsOs) + group(Cs-CsCsCsH) + group(Cs-CsCsHH) + group(Cs-CsCsHH) +
+      group(Cs-(Cds-Cds)CsHH) + group(Cs-CsHHH) + group(Cds-CdsCsH) + group(Cds-CdsOsH) + polycyclic(s1_3_5_ene_2) + radical(C=CCJCO)
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 492.531
+    diameter: 7.13
+    note: Epsilon & sigma estimated with Tc=639.65 K, Pc=25.64 bar (from
+      Joback method)
+  note: CCC1CC12[CH]C=CO2(55)
+- name: C8H11O(56)
+  composition: {C: 8, H: 11, O: 1}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 1004.9, 5000.0]
+    data:
+    - [0.558351028, 0.0589946994, 1.2037553e-05, -5.33514543e-08, 2.32945498e-11,
+      4698.63167, 33.2886701]
+    - [15.4920813, 0.0382489831, -1.4759933e-05, 2.74850806e-09, -1.95936172e-13,
+      -256.638529, -48.5527905]
+    note: |-
+      Thermo group additivity estimation: group(O2s-(Cds-Cd)(Cds-Cd)) + group(Cs-(Cds-Cds)CsCsH) + group(Cs-CsCsHH) + group(Cs-CsHHH) + group(Cs-CsHHH) +
+      group(Cds-CdsCsOs) + group(Cds-Cds(Cds-Cds)H) + group(Cds-Cds(Cds-Cds)H) + group(Cds-CdsOsH) + ring(Furan) + radical(Isobutyl)
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 489.834
+    diameter: 6.904
+    note: Epsilon & sigma estimated with Tc=636.15 K, Pc=28.08 bar (from
+      Joback method)
+  note: '[CH2]C(CC)C1=CC=CO1(56)'
+- name: C5H5O3(57)
+  composition: {C: 5, H: 5, O: 3}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 1126.99, 5000.0]
+    data:
+    - [1.49950971, 0.0371590777, 2.6140052e-05, -5.64567817e-08, 2.09252061e-11,
+      3304.82469, 17.1896599]
+    - [18.4938799, 0.0222368417, -1.44187553e-05, 3.27657088e-09, -2.53780364e-13,
+      -3408.54996, -79.6201518]
+    note: |-
+      Thermo group additivity estimation: group(O2s-Cs(Cds-Cd)) + group(O2s-OsCs) + group(O2s-OsCs) + group(Cs-(Cds-Cds)CsOsH) + group(Cs-CsOsHH) +
+      group(Cs-(Cds-Cds)OsHH) + group(Cds-CdsCsOs) + group(Cds-CdsCsH) + Estimated bicyclic component: polycyclic(s3_5_6_ane) - ring(12dioxane) -
+      ring(Tetrahydrofuran) + ring(36dihydro12dioxin) + ring(2,3-Dihydrofuran) + radical(CCsJOC(O))
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 498.049
+    diameter: 6.715
+    note: Epsilon & sigma estimated with Tc=646.82 K, Pc=31.04 bar (from
+      Joback method)
+  note: '[CH]1OC2=CC1OOC2(57)'
+- name: C7H8O(58)
+  composition: {C: 7, H: 8, O: 1}
+  thermo:
+    model: NASA7
+    temperature-ranges: [10.0, 350.92, 3000.0]
+    data:
+    - [3.93819, 4.41581e-03, 2.23009e-04, -4.91293e-07, 3.57711e-10, -1173.84,
+      15.2268]
+    - [-1.50772, 0.0664957, -4.23677e-05, 1.28938e-08, -1.50218e-12, -791.649,
+      35.7968]
+    note: 'Thermo library: 2BF_thermo'
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 471.419
+    diameter: 6.351
+    note: Epsilon & sigma estimated with Tc=612.23 K, Pc=34.72 bar (from
+      Joback method)
+  note: C=CCC1=CC=CO1(58)
+- name: CHCHO(59)
+  composition: {C: 2, H: 2, O: 1}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 969.35, 5000.0]
+    data:
+    - [3.32152972, 9.95618464e-03, 8.23604256e-06, -1.9300187e-08, 8.37532054e-12,
+      1.81505831e+04, 9.47653313]
+    - [7.7385777, 3.93436297e-03, -1.33191249e-06, 2.69037465e-10, -2.15564636e-14,
+      1.67208307e+04, -14.6534127]
+    note: 'Thermo library: DFT_QCI_thermo'
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 436.0
+    diameter: 3.97
+    rotational-relaxation: 2.0
+    note: NOx2018
+  note: CHCHO(59)
+- name: C#CCCCC(60)
+  composition: {C: 6, H: 10}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 1478.25, 5000.0]
+    data:
+    - [1.09982062, 0.059789392, -4.16322406e-05, 1.54238226e-08, -2.3843909e-12,
+      1.22341183e+04, 22.0311758]
+    - [11.7814129, 0.0308860023, -1.23035396e-05, 2.19703565e-09, -1.47487865e-13,
+      9076.11045, -33.676312]
+    note: 'Thermo library: CH'
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 386.657
+    diameter: 5.806
+    note: Epsilon & sigma estimated with Tc=502.15 K, Pc=37.27 bar (from
+      Joback method)
+  note: C#CCCCC(60)
+- name: CH2CO(61)
+  composition: {C: 2, H: 2, O: 1}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 954.86, 5000.0]
+    data:
+    - [3.48302322, 8.3298395e-03, 5.93439418e-06, -1.33942363e-08, 5.73146242e-12,
+      -7313.53185, 6.51896559]
+    - [5.88243931, 5.80175442e-03, -1.91267461e-06, 3.35921095e-10, -2.37401055e-14,
+      -8114.72342, -6.74192146]
+    note: 'Thermo library: DFT_QCI_thermo'
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 436.0
+    diameter: 3.97
+    rotational-relaxation: 2.0
+    note: NOx2018
+  note: CH2CO(61)
+- name: C7H8O(62)
+  composition: {C: 7, H: 8, O: 1}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 927.13, 5000.0]
+    data:
+    - [1.15698885, 0.0314898244, 9.38786555e-05, -1.59905664e-07, 6.80807504e-11,
+      1042.04023, 22.3660543]
+    - [24.8315934, 9.1332014e-03, 9.65938088e-07, -2.7616094e-10, 8.14923421e-15,
+      -6776.88471, -108.551715]
+    note: |-
+      Thermo group additivity estimation: group(O2s-Cs(Cds-Cd)) + group(Cs-(Cds-Cds)OsHH) + group(Cds-Cds(Cds-Cds)O2s) + group(Cds-CdsCsH) + group(Cds-
+      Cds(Cds-Cds)H) + group(Cds-Cds(Cds-Cds)H) + group(Cds-Cds(Cds-Cds)H) + group(Cds-CdsHH) + ring(Cyclopentane)
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 476.685
+    diameter: 6.394
+    note: Epsilon & sigma estimated with Tc=619.07 K, Pc=34.4 bar (from
+      Joback method)
+  note: C=CC=C1C=CCO1(62)
+- name: C7H8O(63)
+  composition: {C: 7, H: 8, O: 1}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 929.88, 5000.0]
+    data:
+    - [0.306202624, 0.0672865366, -2.50091596e-05, -2.61154691e-08, 1.82484429e-11,
+      1.83833472e+04, 27.9966354]
+    - [19.7153494, 0.019385276, -5.1498526e-06, 8.07032106e-10, -5.58877824e-14,
+      1.32350475e+04, -72.503737]
+    note: |-
+      Thermo group additivity estimation: group(O2s-(Cds-Cd)H) + group(Cs-(Cds-Cds)HHH) + group(Cds-Cds(Cds-Cds)O2s) + group(Cds-CdsCsH) + group(Cds-
+      Cds(Cds-Cds)H) + group(Cds-Cds(Cds-Cds)H) + group(Cds-Cds(Cds-Cds)H) + group(Cds-CdsHH) + radical(C=C(C)OJ) + radical(C=CC=CCJ)
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 492.215
+    diameter: 6.614
+    note: Epsilon & sigma estimated with Tc=639.24 K, Pc=32.1 bar (from
+      Joback method)
+  note: '[CH2]C=CC([O])=CC=C(63)'
+- name: C7H8O(64)
+  composition: {C: 7, H: 8, O: 1}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 938.35, 5000.0]
+    data:
+    - [0.478383151, 0.052570536, 3.18800707e-05, -9.47944144e-08, 4.43541786e-11,
+      1.62643922e+04, 25.0351555]
+    - [25.245376, 0.0100503456, -9.48912673e-07, 1.4468377e-10, -2.01621263e-14,
+      8840.31607, -107.667539]
+    note: |-
+      Thermo group additivity estimation: group(O2s-Cs(Cds-Cd)) + group(Cs-(Cds-Cds)(Cds-Cds)OsH) + group(Cds-CdsCsOs) + group(Cds-CdsCsH) + group(Cds-
+      Cds(Cds-Cds)H) + group(Cds-Cds(Cds-Cds)H) + group(Cds-CdsHH) + group(Cds-CdsHH) + ring(methyleneoxirane)
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 453.058
+    diameter: 6.096
+    note: Epsilon & sigma estimated with Tc=588.39 K, Pc=37.73 bar (from
+      Joback method)
+  note: C=CC=C1OC1C=C(64)
+- name: C6H6O(65)
+  composition: {C: 6, H: 6, O: 1}
+  thermo:
+    model: NASA7
+    temperature-ranges: [10.0, 544.58, 3000.0]
+    data:
+    - [3.93169, 3.99842e-03, 1.44338e-04, -2.55706e-07, 1.41873e-10, 144.451,
+      10.6399]
+    - [-1.50358, 0.0570902, -3.81717e-05, 1.21239e-08, -1.46421e-12, 541.161,
+      31.7658]
+    note: 'Thermo library: 2BF_xmr_2027_b_lib'
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 455.261
+    diameter: 6.038
+    note: Epsilon & sigma estimated with Tc=591.25 K, Pc=39.01 bar (from
+      Joback method)
+  note: C=CC1=CC=CO1(65)
+- name: C6H6O(66)
+  composition: {C: 6, H: 6, O: 1}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 1405.19, 5000.0]
+    data:
+    - [1.3244098, 0.0561727808, -4.32063905e-05, 1.72705009e-08, -2.84720554e-12,
+      3.03418068e+04, 23.6366914]
+    - [11.8733327, 0.0261443188, -1.1151867e-05, 2.06281805e-09, -1.41577862e-13,
+      2.73771588e+04, -30.844217]
+    note: |-
+      Thermo group additivity estimation: group(Cs-(Cds-Cds)HHH) + group(Cds-CdsCsH) + group(Cds-Cds(Cds-Cds)H) + group(Cds-Cds(Cds-Cds)H) + group(Cd-
+      Cd(CO)H) + group(Cds-O2d(Cds-Cds)H) + radical(C=CC=CCJ) + radical(C=CJC=C)
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 450.443
+    diameter: 6.024
+    note: Epsilon & sigma estimated with Tc=584.99 K, Pc=38.87 bar (from
+      Joback method)
+  note: '[CH2]C=[C]C=CC=O(66)'
+- name: CO(67)
+  composition: {C: 1, O: 1}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 1571.62, 5000.0]
+    data:
+    - [3.56838092, -8.52134725e-04, 2.48920193e-06, -1.56333269e-09, 3.13601889e-13,
+      -1.4284255e+04, 3.57911825]
+    - [2.91303485, 1.64662385e-03, -6.88638052e-07, 1.21042316e-10, -7.84056031e-15,
+      -1.41808678e+04, 6.71064294]
+    note: 'Thermo library: primaryThermoLibrary'
+  transport:
+    model: gas
+    geometry: linear
+    well-depth: 91.7
+    diameter: 3.69
+    polarizability: 1.76
+    rotational-relaxation: 4.0
+    note: PrimaryTransportLibrary
+  note: CO(67)
+- name: C4H5-N(68)
+  composition: {C: 4, H: 5}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 937.72, 5000.0]
+    data:
+    - [2.64256537, 0.0163335672, 3.86229728e-05, -6.71383146e-08, 2.83605805e-11,
+      4.17296359e+04, 13.2819832]
+    - [12.9704389, 6.69132397e-03, -1.00073711e-06, 1.67609542e-10, -1.71443095e-14,
+      3.82796987e+04, -43.9473732]
+    note: 'Thermo library: DFT_QCI_thermo'
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 357.002
+    diameter: 5.18
+    rotational-relaxation: 1.0
+    note: GRI-Mech
+  note: C4H5-N(68)
+- name: c-C4H5(69)
+  composition: {C: 4, H: 5}
+  thermo:
+    model: NASA7
+    temperature-ranges: [298.0, 1000.0, 3000.0]
+    data:
+    - [-2.63976, 0.0415492, -2.1921e-05, -4.6559e-09, 6.13489e-12, 3.53738e+04,
+      35.7018]
+    - [6.74672, 0.017283, -6.51686e-06, 9.89176e-10, -3.46049e-14, 3.28084e+04,
+      -12.9129]
+    note: 'Thermo library: JetSurF2.0'
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 381.31
+    diameter: 5.503
+    note: Epsilon & sigma estimated with Tc=495.21 K, Pc=43.17 bar (from
+      Joback method)
+  note: c-C4H5(69)
+- name: C7H8O(70)
+  composition: {C: 7, H: 8, O: 1}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 1016.16, 5000.0]
+    data:
+    - [1.24712543, 0.0457673876, 1.46920939e-05, -4.84880854e-08, 2.05292372e-11,
+      -4284.21096, 23.7006289]
+    - [14.1777054, 0.0293068306, -1.18467603e-05, 2.27532039e-09, -1.65197897e-13,
+      -8690.19271, -47.6381963]
+    note: |-
+      Thermo group additivity estimation: group(O2s-(Cds-Cd)(Cds-Cd)) + group(Cs-(Cds-Cds)HHH) + group(Cds-Cds(Cds-Cds)O2s) + group(Cds-CdsCsH) + group(Cds-
+      Cds(Cds-Cds)H) + group(Cds-Cds(Cds-Cds)H) + group(Cds-Cds(Cds-Cds)H) + group(Cds-CdsOsH) + ring(Furan)
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 481.913
+    diameter: 6.423
+    note: Epsilon & sigma estimated with Tc=625.86 K, Pc=34.32 bar (from
+      Joback method)
+  note: CC=CC1=CC=CO1(70)
+- name: C5H5O5(71)
+  composition: {C: 5, H: 5, O: 5}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 893.15, 5000.0]
+    data:
+    - [0.846424536, 0.076343278, -8.03044158e-05, 4.88437167e-08, -1.28294597e-11,
+      -1.2883484e+04, 31.9028883]
+    - [8.82498247, 0.0406107098, -2.02927993e-05, 4.04929832e-09, -2.91012731e-13,
+      -1.43086799e+04, -5.68738091]
+    note: |-
+      Thermo group additivity estimation: group(O2s-(Cds-Cd)(Cds-Cd)) + group(O2s-OsCs) + group(O2s-O2s(Cds-Cd)) + group(O2s-OsH) + group(O2s-OsH) +
+      group(Cs-(Cds-Cds)OsHH) + group(Cds-CdsCsOs) + group(Cds-Cds(Cds-Cds)O2s) + group(Cds-Cds(Cds-Cds)H) + group(Cds-CdsOsH) + ring(Furan) + radical(ROOJ)
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 602.053
+    diameter: 7.641
+    note: Epsilon & sigma estimated with Tc=781.89 K, Pc=25.46 bar (from
+      Joback method)
+  note: '[O]OC1=COC(COO)=C1(71)'
+- name: CH4(72)
+  composition: {C: 1, H: 4}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 1084.12, 5000.0]
+    data:
+    - [4.20541463, -5.35556659e-03, 2.51123028e-05, -2.13762551e-08, 5.97522768e-12,
+      -1.01619433e+04, -0.921277081]
+    - [0.908269242, 0.01145408, -4.571735e-06, 8.29190911e-10, -5.66314272e-14,
+      -9719.97598, 13.9930745]
+    note: 'Thermo library: primaryThermoLibrary'
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 141.4
+    diameter: 3.746
+    polarizability: 2.6
+    rotational-relaxation: 13.0
+    note: NOx2018
+  note: CH4(72)
+- name: O(73)
+  composition: {O: 1}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 4879.8, 5000.0]
+    data:
+    - [2.5, -3.01680531e-12, 3.74582141e-15, -1.50856878e-18, 1.86626471e-22,
+      2.92302441e+04, 5.12616427]
+    - [4.28461071, -1.45494649e-03, 4.44804306e-07, -6.04359642e-11, 3.07921551e-15,
+      2.74791187e+04, -6.32199355]
+    note: 'Thermo library: primaryThermoLibrary'
+  transport:
+    model: gas
+    geometry: atom
+    well-depth: 80.0
+    diameter: 2.75
+    note: NOx2018
+  note: O(73)
+- name: C5H5O4(74)
+  composition: {C: 5, H: 5, O: 4}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 1406.88, 5000.0]
+    data:
+    - [0.770118041, 0.0664573789, -5.53898136e-05, 2.31066141e-08, -3.87982046e-12,
+      -2.95523762e+04, 28.8538242]
+    - [15.3981833, 0.0248672667, -1.10468655e-05, 2.09417252e-09, -1.4594576e-13,
+      -3.36683601e+04, -46.7117739]
+    note: |-
+      Thermo group additivity estimation: group(O2s-(Cds-Cd)(Cds-Cd)) + group(O2s-OsCs) + group(O2s-(Cds-Cd)H) + group(O2s-OsH) + group(Cs-(Cds-Cds)OsHH) +
+      group(Cds-CdsCsOs) + group(Cds-Cds(Cds-Cds)O2s) + group(Cds-Cds(Cds-Cds)H) + group(Cds-CdsOsH) + ring(Furan) + radical(C=C(C)OJ)
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 585.546
+    diameter: 7.451
+    note: Epsilon & sigma estimated with Tc=760.45 K, Pc=26.71 bar (from
+      Joback method)
+  note: '[O]C1=COC(COO)=C1(74)'
+- name: H2O(75)
+  composition: {H: 2, O: 1}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 1130.25, 5000.0]
+    data:
+    - [4.05763677, -7.87946473e-04, 2.90880969e-06, -1.47523008e-09, 2.12859005e-13,
+      -3.02815867e+04, -0.311367464]
+    - [2.84324402, 2.75109591e-03, -7.81037318e-07, 1.07244983e-10, -5.79403178e-15,
+      -2.99586099e+04, 5.91045648]
+    note: 'Thermo library: primaryThermoLibrary'
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 809.102
+    diameter: 2.641
+    polarizability: 1.76
+    rotational-relaxation: 4.0
+    note: PrimaryTransportLibrary
+  note: H2O(75)
+- name: C8H11O(76)
+  composition: {C: 8, H: 11, O: 1}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 1057.87, 5000.0]
+    data:
+    - [0.838347973, 0.0489427468, 4.36888545e-05, -8.07272527e-08, 3.02925455e-11,
+      -8112.80315, 18.0516723]
+    - [15.523244, 0.0434996942, -1.96088676e-05, 3.91696001e-09, -2.87459556e-13,
+      -1.40221058e+04, -66.8659386]
+    note: |-
+      Thermo group additivity estimation: group(O2s-Cs(Cds-Cd)) + group(Cs-CsCsOsH) + group(Cs-CsCsHH) + group(Cs-CsCsHH) + group(Cs-CsCsHH) +
+      group(Cs-(Cds-Cds)CsHH) + group(Cs-(Cds-Cds)CsHH) + group(Cds-CdsCsOs) + group(Cds-CdsCsH) + Estimated bicyclic component: polycyclic(s3_5_7_ane_0) -
+      ring(oxepane) - ring(Tetrahydrofuran) + ring(oxepane) + ring(2,3-Dihydrofuran) + radical(C=CCJCO)
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 513.906
+    diameter: 7.288
+    note: Epsilon & sigma estimated with Tc=667.41 K, Pc=25.05 bar (from
+      Joback method)
+  note: '[CH]1C=C2CCCCC1O2(76)'
+- name: C8H11O(77)
+  composition: {C: 8, H: 11, O: 1}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 943.09, 5000.0]
+    data:
+    - [0.266464296, 0.0508185069, 7.30539597e-05, -1.4301192e-07, 6.16252123e-11,
+      8723.05514, 30.2401618]
+    - [26.0219944, 0.0206397063, -4.69279877e-06, 8.36943223e-10, -7.06539813e-14,
+      349.228396, -111.146456]
+    note: |-
+      Thermo group additivity estimation: group(O2s-Cs(Cds-Cd)) + group(Cs-(Cds-Cds)CsOsH) + group(Cs-CsCsHH) + group(Cs-CsCsHH) + group(Cs-CsHHH) +
+      group(Cds-CdsCsH) + group(Cds-Cds(Cds-Cds)O2s) + group(Cds-Cds(Cds-Cds)H) + group(Cds-CdsHH) + ring(Cyclopentane) + radical(RCCJ)
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 477.485
+    diameter: 6.741
+    note: Epsilon & sigma estimated with Tc=620.11 K, Pc=29.41 bar (from
+      Joback method)
+  note: '[CH2]CCC1C=CC(=C)O1(77)'
+- name: C2H5O2(78)
+  composition: {C: 2, H: 5, O: 2}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 1009.29, 5000.0]
+    data:
+    - [2.88895036, 0.0185231843, 1.04545896e-05, -2.3520395e-08, 9.42795251e-12,
+      -4266.35662, 15.0608494]
+    - [7.15145375, 0.0156282147, -6.04673667e-06, 1.12072539e-09, -7.93644919e-14,
+      -5839.74985, -9.07472578]
+    note: 'Thermo library: DFT_QCI_thermo'
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 395.0
+    diameter: 4.037
+    dipole: 1.3
+    rotational-relaxation: 1.0
+    note: NOx2018
+  note: C2H5O2(78)
+- name: C6H7O3(79)
+  composition: {C: 6, H: 7, O: 3}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 1138.66, 5000.0]
+    data:
+    - [0.375349169, 0.0683640671, -4.08505473e-05, 5.24030922e-09, 2.22473023e-12,
+      -1536.8118, 31.5540321]
+    - [16.6867588, 0.0289193574, -1.24106295e-05, 2.36109617e-09, -1.66845982e-13,
+      -6408.96879, -54.3400265]
+    note: |-
+      Thermo group additivity estimation: group(O2s-(Cds-Cd)(Cds-Cd)) + group(O2s-OsCs) + group(O2s-OsH) + group(Cs-(Cds-Cds)CsOsH) + group(Cs-CsHHH) +
+      group(Cds-CdsCsOs) + group(Cds-Cds(Cds-Cds)H) + group(Cds-Cds(Cds-Cds)H) + group(Cds-CdsOsH) + ring(Furan) + radical(C=CJC=C)
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 536.614
+    diameter: 7.145
+    note: Epsilon & sigma estimated with Tc=696.90 K, Pc=27.76 bar (from
+      Joback method)
+  note: CC(OO)C1=C[C]=CO1(79)
+- name: C2H2O(80)
+  composition: {C: 2, H: 2, O: 1}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 945.06, 5000.0]
+    data:
+    - [3.31418663, 0.0119133585, -4.99567374e-07, -9.18412686e-09, 4.80382397e-12,
+      3.12576705e+04, 8.0964938]
+    - [6.90178035, 4.59360576e-03, -1.36480517e-06, 2.32155864e-10, -1.65662593e-14,
+      3.02283525e+04, -10.8670382]
+    note: 'Thermo library: DFT_QCI_thermo'
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 357.876
+    diameter: 4.998
+    note: Epsilon & sigma estimated with Tc=464.77 K, Pc=54.07 bar (from
+      Joback method)
+  note: C1=CO1(80)
+- name: C5H4O3(81)
+  composition: {C: 5, H: 4, O: 3}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 995.31, 5000.0]
+    data:
+    - [1.57568285, 0.0342170483, 3.37061819e-05, -7.22285651e-08, 3.01417428e-11,
+      -4.04103019e+04, 20.5510488]
+    - [18.0802418, 0.0142979097, -6.21762642e-06, 1.36131617e-09, -1.09755308e-13,
+      -4.59945261e+04, -70.5444485]
+    note: |-
+      Thermo group additivity estimation: group(O2s-Cs(Cds-Cd)) + group(Cs-(Cds-O2d)OsHH) + group(Cds-Cds(Cds-O2d)O2s) + group(Cds-O2d(Cds-Cds)Cs) +
+      group(Cd-Cd(CO)H) + group(Cds-O2d(Cds-Cds)H) + ring(Cyclopentane)
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 547.64
+    diameter: 6.589
+    note: Epsilon & sigma estimated with Tc=711.22 K, Pc=36.12 bar (from
+      Joback method)
+  note: O=CC1=CC(=O)CO1(81)
+- name: C5H4O3(82)
+  composition: {C: 5, H: 4, O: 3}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 924.59, 5000.0]
+    data:
+    - [0.993858841, 0.0689091628, -8.29812283e-05, 5.39481598e-08, -1.41655327e-11,
+      -1.63019785e+04, 27.227757]
+    - [11.2403669, 0.0245817395, -1.1069396e-05, 2.09852474e-09, -1.46362053e-13,
+      -1.81968042e+04, -21.40268]
+    note: |-
+      Thermo group additivity estimation: group(O2s-(Cds-Cd)H) + group(Cs-(Cds-Cds)HHH) + group(Cds-CdsCsOs) + group(Cd-Cd(CO)H) + group(Cds-O2d(Cds-O2d)Cs)
+      + group(Cds-O2d(Cds-O2d)H) + radical(C=C(C)OJ) + radical(C=C(O)CJ)
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 540.464
+    diameter: 6.769
+    note: Epsilon & sigma estimated with Tc=701.90 K, Pc=32.88 bar (from
+      Joback method)
+  note: '[CH2]C([O])=CC(=O)C=O(82)'
+- name: C4H3O2(83)
+  composition: {C: 4, H: 3, O: 2}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 959.45, 5000.0]
+    data:
+    - [2.88350061, -3.50376359e-03, 1.23248339e-04, -1.63572635e-07, 6.2935298e-11,
+      -1.95754984e+04, 11.9695968]
+    - [18.2136877, 4.18687992e-03, -7.19807642e-07, 3.50110269e-10, -4.54896833e-14,
+      -2.58128747e+04, -78.5299272]
+    note: |-
+      Thermo group additivity estimation: group(O2s-(Cds-O2d)(Cds-Cd)) + group(Cs-(Cds-O2d)(Cds-Cds)HH) + group(Cds-CdsCsH) + group(Cds-OdCsOs) + group(Cds-
+      CdsOsH) + ring(Cyclopentane) + radical(C=CCJCO)
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 485.598
+    diameter: 6.097
+    note: Epsilon & sigma estimated with Tc=630.65 K, Pc=40.41 bar (from
+      Joback method)
+  note: O=C1[CH]C=CO1(83)
+- name: C8H10O(84)
+  composition: {C: 8, H: 10, O: 1}
+  thermo:
+    model: NASA7
+    temperature-ranges: [10.0, 823.87, 3000.0]
+    data:
+    - [3.64421, 0.0401415, 5.38354e-05, -1.00832e-07, 4.39628e-11, -7298.36,
+      13.2961]
+    - [3.76531, 0.0649061, -3.74113e-05, 1.03544e-08, -1.10998e-12, -8178.74,
+      7.51349]
+    note: 'Thermo library: 2BF_thermo'
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 497.61
+    diameter: 6.733
+    note: Epsilon & sigma estimated with Tc=646.25 K, Pc=30.76 bar (from
+      Joback method)
+  note: CCC=CC1=CC=CO1(84)
+- name: C4H3O4(85)
+  composition: {C: 4, H: 3, O: 4}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 946.23, 5000.0]
+    data:
+    - [1.93420881, 0.0238831579, 5.96118633e-05, -1.03442899e-07, 4.34502115e-11,
+      -2.80390063e+04, 23.5952414]
+    - [18.6406246, 7.75225697e-03, -1.19990173e-06, 2.63299356e-10, -2.9561484e-14,
+      -3.36401093e+04, -68.9707289]
+    note: |-
+      Thermo group additivity estimation: group(O2s-(Cds-O2d)(Cds-Cd)) + group(O2s-OsCs) + group(O2s-OsH) + group(Cs-(Cds-O2d)CsOsH) + group(Cds-CdsCsH) +
+      group(Cds-OdCsOs) + group(Cds-CdsOsH) + ring(Cyclopentane) + radical(ROOJ)
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 557.394
+    diameter: 6.836
+    note: Epsilon & sigma estimated with Tc=723.89 K, Pc=32.92 bar (from
+      Joback method)
+  note: '[O]OC1C=COC1=O(85)'
+- name: C5H4O3(86)
+  composition: {C: 5, H: 4, O: 3}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 959.81, 5000.0]
+    data:
+    - [0.967775259, 0.0494772836, -1.32595374e-06, -4.56585234e-08, 2.38408449e-11,
+      -2.47754483e+04, 22.7380889]
+    - [21.0086137, 7.95344731e-03, -2.06363165e-06, 4.39959233e-10, -3.99827575e-14,
+      -3.05569613e+04, -83.202428]
+    note: |-
+      Thermo group additivity estimation: group(O2s-Cs(Cds-Cd)) + group(Cs-(Cds-O2d)CsOsH) + group(Cds-CdsCsOs) + group(Cds-O2d(Cds-O2d)Cs) + group(Cds-
+      CdsHH) + group(Cds-O2d(Cds-O2d)H) + ring(methyleneoxirane)
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 502.972
+    diameter: 6.258
+    note: Epsilon & sigma estimated with Tc=653.21 K, Pc=38.72 bar (from
+      Joback method)
+  note: C=C1OC1C(=O)C=O(86)
+- name: C4H3O2(87)
+  composition: {C: 4, H: 3, O: 2}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 736.12, 5000.0]
+    data:
+    - [1.70479028, 0.0574491111, -9.74935038e-05, 9.58169169e-08, -3.80618319e-11,
+      -5240.80669, 19.2681733]
+    - [5.25854124, 0.027882384, -1.63459991e-05, 3.39827174e-09, -2.46551903e-13,
+      -5486.135, 5.09951585]
+    note: 'Thermo group additivity estimation: group(Cd-Cd(CO)H) + group(Cd-Cd(CO)H)
+      + group(Cds-O2d(Cds-Cds)H) + group(Cds-O2d(Cds-Cds)H) + radical(C=CCJ=O)'
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 450.018
+    diameter: 5.754
+    note: Epsilon & sigma estimated with Tc=584.44 K, Pc=44.56 bar (from
+      Joback method)
+  note: O=[C]C=CC=O(87)
+- name: C4H5O2(88)
+  composition: {C: 4, H: 5, O: 2}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 969.56, 5000.0]
+    data:
+    - [2.26099251, 0.0247794061, 3.11485394e-05, -5.94121659e-08, 2.46287722e-11,
+      2.35483222e+04, 19.6370244]
+    - [12.684813, 0.0150437644, -5.25929537e-06, 1.01223476e-09, -7.69917912e-14,
+      1.99633125e+04, -38.3936509]
+    note: |-
+      Thermo group additivity estimation: group(O2s-OsCs) + group(O2s-OsH) + group(Cs-(Cds-Cds)CsOsH) + group(Cs-(Cds-Cds)CsHH) + group(Cds-CdsCsH) +
+      group(Cds-CdsCsH) + ring(Cyclobutene) + radical(ROOJ)
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 462.614
+    diameter: 6.298
+    note: Epsilon & sigma estimated with Tc=600.80 K, Pc=34.93 bar (from
+      Joback method)
+  note: '[O]OC1C=CC1(88)'
+- name: C4H3O2(89)
+  composition: {C: 4, H: 3, O: 2}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 1123.25, 5000.0]
+    data:
+    - [2.35721923, 0.0370311871, -3.36963972e-05, 1.68262203e-08, -3.51700156e-12,
+      -2675.61194, 20.4423659]
+    - [7.78868388, 0.0176889031, -7.86607508e-06, 1.49525961e-09, -1.04756721e-13,
+      -3895.77015, -6.39249976]
+    note: |-
+      Thermo group additivity estimation: missing(O2d-Cdd) + group(Cs-(Cds-Cdd-O2d)CsHH) + group(Cds-(Cdd-O2d)CsH) + group(Cds-OdCsH) + missing(Cdd-CdO2d) +
+      radical(CCCJ=O)
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 389.521
+    diameter: 5.737
+    note: Epsilon & sigma estimated with Tc=505.87 K, Pc=38.92 bar (from
+      Joback method)
+  note: O=[C]CC=C=O(89)
+- name: PC4H9O2(90)
+  composition: {C: 4, H: 9, O: 2}
+  thermo:
+    model: NASA7
+    temperature-ranges: [200.0, 1663.0, 5000.0]
+    data:
+    - [2.16958, 0.0522745, -3.32955e-05, 1.03031e-08, -1.20771e-12, -1.07181e+04,
+      20.3542]
+    - [15.8558, 0.0204564, -6.9323e-06, 1.07505e-09, -6.24729e-14, -1.51651e+04,
+      -52.7319]
+    note: 'Thermo library: CurranPentane'
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 437.585
+    diameter: 6.34
+    note: Epsilon & sigma estimated with Tc=568.29 K, Pc=32.39 bar (from
+      Joback method)
+  note: PC4H9O2(90)
+- name: C2H3CO(91)
+  composition: {C: 3, H: 3, O: 1}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 1002.99, 5000.0]
+    data:
+    - [3.08333681, 0.0153205032, 6.54258757e-06, -1.77534934e-08, 7.39369467e-12,
+      1.00675136e+04, 11.8950678]
+    - [6.97839532, 0.0111884905, -4.32947927e-06, 8.06748857e-10, -5.75263803e-14,
+      8712.66733, -9.76693937]
+    note: 'Thermo library: DFT_QCI_thermo'
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 377.211
+    diameter: 5.142
+    note: Epsilon & sigma estimated with Tc=489.88 K, Pc=52.36 bar (from
+      Joback method)
+  note: C2H3CO(91)
+- name: C2H3(92)
+  composition: {C: 2, H: 3}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 956.68, 5000.0]
+    data:
+    - [3.83146674, -7.47516779e-04, 2.72391205e-05, -3.26058975e-08, 1.1861622e-11,
+      3.44534842e+04, 5.55911323]
+    - [4.81085752, 6.5934112e-03, -2.20131406e-06, 4.04592419e-10, -2.98094859e-14,
+      3.37427601e+04, -1.85763953]
+    note: 'Thermo library: thermo_DFT_CCSDTF12_BAC'
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 209.0
+    diameter: 4.1
+    rotational-relaxation: 1.0
+    note: NOx2018
+  note: C2H3(92)
+- name: C4H8OOH1-3(93)
+  composition: {C: 4, H: 9, O: 2}
+  thermo:
+    model: NASA7
+    temperature-ranges: [200.0, 1407.0, 5000.0]
+    data:
+    - [3.38642, 0.0494794, -3.11731e-05, 9.34789e-09, -9.92349e-13, -4340.49,
+      16.5183]
+    - [17.5958, 0.0178823, -5.84602e-06, 8.80852e-10, -5.00663e-14, -9316.09,
+      -60.1626]
+    note: 'Thermo library: CurranPentane'
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 437.585
+    diameter: 6.34
+    note: Epsilon & sigma estimated with Tc=568.29 K, Pc=32.39 bar (from
+      Joback method)
+  note: C4H8OOH1-3(93)
+- name: C8H10O(94)
+  composition: {C: 8, H: 10, O: 1}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 1039.95, 5000.0]
+    data:
+    - [0.860044315, 0.0526524981, 1.78806407e-05, -5.37121379e-08, 2.18674271e-11,
+      -4971.08784, 30.7356166]
+    - [14.504808, 0.0381343369, -1.59371812e-05, 3.0701225e-09, -2.21431647e-13,
+      -9861.97893, -45.4972271]
+    note: |-
+      Thermo group additivity estimation: group(O2s-(Cds-Cd)(Cds-Cd)) + group(Cs-(Cds-Cds)(Cds-Cds)HH) + group(Cs-(Cds-Cds)HHH) + group(Cds-CdsCsOs) +
+      group(Cds-CdsCsH) + group(Cds-CdsCsH) + group(Cds-Cds(Cds-Cds)H) + group(Cds-Cds(Cds-Cds)H) + group(Cds-CdsOsH) + ring(Furan)
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 497.61
+    diameter: 6.733
+    note: Epsilon & sigma estimated with Tc=646.25 K, Pc=30.76 bar (from
+      Joback method)
+  note: CC=CCC1=CC=CO1(94)
+- name: C8H10O(95)
+  composition: {C: 8, H: 10, O: 1}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 936.11, 5000.0]
+    data:
+    - [0.492993957, 0.0472855228, 7.24554312e-05, -1.40184804e-07, 6.06809699e-11,
+      -3268.20708, 26.5546944]
+    - [24.9372008, 0.0187675218, -3.51856027e-06, 5.70200294e-10, -4.98529572e-14,
+      -1.11717098e+04, -107.530915]
+    note: |-
+      Thermo group additivity estimation: group(O2s-Cs(Cds-Cd)) + group(Cs-(Cds-Cds)OsHH) + group(Cs-(Cds-Cds)HHH) + group(Cds-Cds(Cds-Cds)O2s) + group(Cds-
+      CdsCsH) + group(Cds-CdsCsH) + group(Cds-Cds(Cds-Cds)H) + group(Cds-Cds(Cds-Cds)H) + group(Cds-Cds(Cds-Cds)H) + ring(Cyclopentane)
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 502.812
+    diameter: 6.776
+    note: Epsilon & sigma estimated with Tc=653.00 K, Pc=30.49 bar (from
+      Joback method)
+  note: CC=CC=C1C=CCO1(95)
+- name: C4H3O4(96)
+  composition: {C: 4, H: 3, O: 4}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 1088.34, 5000.0]
+    data:
+    - [2.72789886, 0.0208356257, 1.13711011e-05, -2.47595684e-08, 9.27453807e-12,
+      -2.3552788e+04, 20.9677945]
+    - [8.31085075, 0.0175492982, -7.85069712e-06, 1.56374312e-09, -1.14142129e-13,
+      -2.57886133e+04, -11.1281191]
+    note: |-
+      Thermo group additivity estimation: group(O2s-Cs(Cds-O2d)) + group(O2s-OsCs) + group(O2s-OsH) + group(Cs-CsOsOsH) + group(Cds-CdsCsH) + missing(Cd-
+      COCdH) + group(Cds-O2d(Cds-Cds)O2s) + ring(Cyclopentane) + radical(ROOJ)
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 557.394
+    diameter: 6.836
+    note: Epsilon & sigma estimated with Tc=723.89 K, Pc=32.92 bar (from
+      Joback method)
+  note: '[O]OC1C=CC(=O)O1(96)'
+- name: CH2O(97)
+  composition: {C: 1, H: 2, O: 1}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 1070.44, 5000.0]
+    data:
+    - [4.12927626, -4.08399272e-03, 2.03228647e-05, -1.8352338e-08, 5.37972022e-12,
+      -1.44294639e+04, 3.22419098]
+    - [2.21173406, 7.94264082e-03, -3.3419215e-06, 6.28469298e-10, -4.40429721e-14,
+      -1.42974498e+04, 11.3048439]
+    note: 'Thermo library: thermo_DFT_CCSDTF12_BAC'
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 498.0
+    diameter: 3.59
+    rotational-relaxation: 2.0
+    note: NOx2018
+  note: CH2O(97)
+- name: C4H8OOH1-3O2(98)
+  composition: {C: 4, H: 9, O: 4}
+  thermo:
+    model: NASA7
+    temperature-ranges: [200.0, 1403.0, 5000.0]
+    data:
+    - [4.62285, 0.0629063, -4.88786e-05, 1.94853e-08, -3.10968e-12, -2.32813e+04,
+      11.9093]
+    - [22.5294, 0.0179966, -5.8986e-06, 8.9046e-10, -5.06833e-14, -2.90833e+04,
+      -82.9866]
+    note: 'Thermo library: CurranPentane'
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 524.769
+    diameter: 7.265
+    note: Epsilon & sigma estimated with Tc=681.52 K, Pc=25.82 bar (from
+      Joback method)
+  note: C4H8OOH1-3O2(98)
+- name: C4H3O4(99)
+  composition: {C: 4, H: 3, O: 4}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 863.77, 5000.0]
+    data:
+    - [0.732546217, 0.0805714222, -1.3721074e-04, 1.22302171e-07, -4.18154345e-11,
+      -1.67324197e+04, 27.295149]
+    - [8.41043762, 0.0270639116, -1.31155946e-05, 2.46271254e-09, -1.66323174e-13,
+      -1.73890992e+04, -4.74516835]
+    note: |-
+      Thermo group additivity estimation: group(O2s-OsCs) + group(O2s-OsH) + missing(O2d-Cdd) + group(Cs-(Cds-Cdd-O2d)CsOsH) + group(Cds-(Cdd-O2d)CsH) +
+      group(Cds-OdCsH) + missing(Cdd-CdO2d) + radical(ROOJ)
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 477.693
+    diameter: 6.669
+    note: Epsilon & sigma estimated with Tc=620.38 K, Pc=30.39 bar (from
+      Joback method)
+  note: '[O]OC(C=O)C=C=O(99)'
+- name: C4H9O4(100)
+  composition: {C: 4, H: 9, O: 4}
+  thermo:
+    model: NASA7
+    temperature-ranges: [200.0, 1403.0, 5000.0]
+    data:
+    - [4.61035, 0.0684395, -6.15662e-05, 2.87533e-08, -5.31973e-12, -1.80285e+04,
+      12.2919]
+    - [22.5557, 0.0176225, -5.69122e-06, 8.49882e-10, -4.79867e-14, -2.33305e+04,
+      -80.8627]
+    note: 'Thermo library: CurranPentane'
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 524.769
+    diameter: 7.265
+    note: Epsilon & sigma estimated with Tc=681.52 K, Pc=25.82 bar (from
+      Joback method)
+  note: C4H71-1,3OOH(100)
+- name: C7H8O(101)
+  composition: {C: 7, H: 8, O: 1}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 1029.3, 5000.0]
+    data:
+    - [1.81356392, 0.0334506364, 3.94738825e-05, -6.5877811e-08, 2.46719935e-11,
+      -1506.25721, 24.7392498]
+    - [10.7043722, 0.0346608277, -1.44040713e-05, 2.77206133e-09, -2.00093497e-13,
+      -5230.89995, -27.6127673]
+    note: |-
+      Thermo group additivity estimation: group(Cs-(Cds-O2d)CsCsH) + group(Cs-(Cds-Cds)CsHH) + group(Cds-O2d(Cds-Cds)Cs) + group(Cds-CdsCsH) + group(Cds-
+      CdsCsH) + group(Cd-Cd(CO)H) + group(Cds-CdsHH) + ring(Cyclopentane)
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 508.947
+    diameter: 6.489
+    note: Epsilon & sigma estimated with Tc=660.97 K, Pc=35.14 bar (from
+      Joback method)
+  note: C=CC1CC=CC1=O(101)
+- name: NC4KET13(102)
+  composition: {C: 4, H: 8, O: 3}
+  thermo:
+    model: NASA7
+    temperature-ranges: [200.0, 1359.0, 5000.0]
+    data:
+    - [5.01329, 0.0446936, -1.93603e-05, 9.36915e-10, 8.79545e-13, -4.01116e+04,
+      8.45811]
+    - [20.5329, 0.0177924, -6.33304e-06, 1.0098e-09, -5.96861e-14, -4.64516e+04,
+      -78.2394]
+    note: 'Thermo library: CurranPentane'
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 482.622
+    diameter: 6.595
+    note: Epsilon & sigma estimated with Tc=626.78 K, Pc=31.74 bar (from
+      Joback method)
+  note: NC4KET13(102)
+- name: C8H11O(103)
+  composition: {C: 8, H: 11, O: 1}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 962.71, 5000.0]
+    data:
+    - [0.230053796, 0.0560059225, 5.38997134e-05, -1.14246721e-07, 4.8652418e-11,
+      -3134.46038, 18.8429094]
+    - [22.325509, 0.0306917463, -1.02577069e-05, 1.9229439e-09, -1.44919859e-13,
+      -1.04700048e+04, -102.918124]
+    note: |-
+      Thermo group additivity estimation: group(O2s-Cs(Cds-Cd)) + group(Cs-CsCsCsOs) + group(Cs-CsCsHH) + group(Cs-CsCsHH) + group(Cs-CsCsHH) + group(Cs-
+      CsCsHH) + group(Cs-(Cds-Cds)CsHH) + group(Cds-CdsCsH) + group(Cds-CdsOsH) + polycyclic(s1_5_5_ene_2) + radical(C=CCJCO)
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 517.073
+    diameter: 7.448
+    note: Epsilon & sigma estimated with Tc=671.52 K, Pc=23.61 bar (from
+      Joback method)
+  note: '[CH]1C=COC12CCCC2(103)'
+- name: C6H8O(104)
+  composition: {C: 6, H: 8, O: 1}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 1015.17, 5000.0]
+    data:
+    - [0.679045101, 0.0630300813, -3.69067922e-05, 4.90807572e-10, 4.95259796e-12,
+      1.13000585e+04, 25.3072664]
+    - [15.6085603, 0.0242139432, -9.11820894e-06, 1.65760535e-09, -1.16092578e-13,
+      7237.78972, -52.0220849]
+    note: |-
+      Thermo group additivity estimation: group(O2s-(Cds-Cd)H) + group(Cs-(Cds-Cds)(Cds-Cds)HH) + group(Cs-(Cds-Cds)HHH) + group(Cds-CdsCsOs) + group(Cds-
+      CdsCsH) + group(Cds-CdsCsH) + group(Cds-CdsHH) + radical(C=C(C)OJ) + radical(C=CCJCO)
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 465.987
+    diameter: 6.445
+    note: Epsilon & sigma estimated with Tc=605.18 K, Pc=32.84 bar (from
+      Joback method)
+  note: C=C([O])[CH]C=CC(104)
+- name: C8H13O2(105)
+  composition: {C: 8, H: 13, O: 2}
+  thermo:
+    model: NASA7
+    temperature-ranges: [10.0, 1158.57, 3000.0]
+    data:
+    - [3.25869, 0.075439, -3.01202e-05, -4.53347e-09, 4.44475e-12, -3.50556e+04,
+      15.9068]
+    - [12.6582, 0.0591093, -2.98519e-05, 7.32329e-09, -7.05537e-13, -3.83156e+04,
+      -35.4936]
+    note: 'Thermo library: 2BF_thermo'
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 544.757
+    diameter: 7.667
+    note: Epsilon & sigma estimated with Tc=707.48 K, Pc=22.81 bar (from
+      Joback method)
+  note: CCCCC1=C[CH]C(O)O1(105)
+- name: C8H12O2(106)
+  composition: {C: 8, H: 12, O: 2}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 1771.57, 5000.0]
+    data:
+    - [-0.725573108, 0.089458126, -6.00534295e-05, 1.97583294e-08, -2.59839822e-12,
+      -3.78637046e+04, 36.1936625]
+    - [23.225791, 0.0353791426, -1.42647568e-05, 2.5275441e-09, -1.6684738e-13,
+      -4.63500748e+04, -93.0549865]
+    note: |-
+      Thermo group additivity estimation: group(O2s-(Cds-Cd)(Cds-Cd)) + group(O2s-(Cds-Cd)H) + group(Cs-CsCsHH) + group(Cs-CsCsHH) + group(Cs-(Cds-Cds)CsHH)
+      + group(Cs-CsHHH) + group(Cds-CdsCsOs) + group(Cds-Cds(Cds-Cds)H) + group(Cds-CdsCsCs) + group(Cds-Cds(Cds-Cds)H) + ring(Furan)
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 553.838
+    diameter: 7.526
+    note: Epsilon & sigma estimated with Tc=719.27 K, Pc=24.51 bar (from
+      Joback method)
+  note: CCCCC1=CC=C(O)O1(106)
+- name: C4H3O4(107)
+  composition: {C: 4, H: 3, O: 4}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 952.12, 5000.0]
+    data:
+    - [2.41051842, 5.68878011e-03, 1.19536584e-04, -1.66413993e-07, 6.5318311e-11,
+      -3.46751036e+04, 26.875463]
+    - [19.5779773, 8.01353914e-03, -1.41447778e-06, 4.0019632e-10, -4.63954055e-14,
+      -4.13186389e+04, -72.8260357]
+    note: |-
+      Thermo group additivity estimation: group(O2s-OsCs) + group(O2s-O2s(Cds-O2d)) + group(Cs-(Cds-O2d)CsOsH) + group(Cs-(Cds-O2d)CsHH) + group(Cds-OdCsOs)
+      + group(Cds-OdCsH) + ring(Cyclopentane) + radical(CCJCO)
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 542.549
+    diameter: 6.655
+    note: Epsilon & sigma estimated with Tc=704.61 K, Pc=34.72 bar (from
+      Joback method)
+  note: O=CC1[CH]C(=O)OO1(107)
+- name: C8H12O2(108)
+  composition: {C: 8, H: 12, O: 2}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 954.46, 5000.0]
+    data:
+    - [-1.57708237, 0.108742972, -8.39643209e-05, 1.83735854e-08, 4.7499913e-12,
+      -6775.93134, 41.76512]
+    - [25.1326812, 0.0290131565, -9.27897861e-06, 1.56167747e-09, -1.06751411e-13,
+      -1.33416138e+04, -93.5341292]
+    note: |-
+      Thermo group additivity estimation: group(O2s-(Cds-Cd)H) + group(O2s-(Cds-Cd)H) + group(Cs-CsCsHH) + group(Cs-CsCsHH) + group(Cs-(Cds-Cds)CsHH) +
+      group(Cs-CsHHH) + group(Cds-CdsCsOs) + group(Cds-Cds(Cds-Cds)H) + group(Cds-Cds(Cds-Cds)H) + group(Cds-CdsOsH) + radical(C=C(C)OJ) + radical(C=CJO)
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 574.14
+    diameter: 7.825
+    note: Epsilon & sigma estimated with Tc=745.64 K, Pc=22.61 bar (from
+      Joback method)
+  note: CCCCC([O])=CC=[C]O(108)
+- name: C8H10O(109)
+  composition: {C: 8, H: 10, O: 1}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 1123.38, 5000.0]
+    data:
+    - [0.887799521, 0.0555808875, 6.72783165e-07, -3.00125408e-08, 1.21777008e-11,
+      -5669.04289, 30.8425459]
+    - [12.7654695, 0.0414758593, -1.81311321e-05, 3.48265293e-09, -2.47149081e-13,
+      -1.01162783e+04, -35.7585512]
+    note: |-
+      Thermo group additivity estimation: group(O2s-(Cds-Cd)(Cds-Cd)) + group(Cs-(Cds-Cds)(Cds-Cds)HH) + group(Cs-(Cds-Cds)HHH) + group(Cds-CdsCsOs) +
+      group(Cds-CdsCsOs) + group(Cds-CdsCsH) + group(Cds-Cds(Cds-Cds)H) + group(Cds-Cds(Cds-Cds)H) + group(Cds-CdsHH) + ring(Furan)
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 492.321
+    diameter: 6.647
+    note: Epsilon & sigma estimated with Tc=639.38 K, Pc=31.63 bar (from
+      Joback method)
+  note: C=CCC1=CC=C(C)O1(109)
+- name: C3H3O3(110)
+  composition: {C: 3, H: 3, O: 3}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 1468.69, 5000.0]
+    data:
+    - [1.95887039, 0.0402908453, -3.3607164e-05, 1.37377004e-08, -2.229706e-12,
+      -7637.72709, 18.390933]
+    - [11.9849976, 0.0129844232, -5.71850349e-06, 1.0784499e-09, -7.4843314e-14,
+      -1.05827699e+04, -33.8330459]
+    note: 'Thermo library: CBS_QB3_1dHR'
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 454.336
+    diameter: 5.862
+    note: Epsilon & sigma estimated with Tc=590.05 K, Pc=42.55 bar (from
+      Joback method)
+  note: C=CC(=O)O[O](110)
+- name: C8H10O(111)
+  composition: {C: 8, H: 10, O: 1}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 931.11, 5000.0]
+    data:
+    - [0.369197346, 0.0432747489, 9.96561513e-05, -1.79188836e-07, 7.70766957e-11,
+      -4014.03431, 26.9251011]
+    - [29.6742612, 0.0110764135, 5.87721134e-07, -1.86173319e-10, -1.32858314e-15,
+      -1.35328135e+04, -134.173247]
+    note: |-
+      Thermo group additivity estimation: group(O2s-Cs(Cds-Cd)) + group(Cs-(Cds-Cds)CsOsH) + group(Cs-CsHHH) + group(Cds-Cds(Cds-Cds)O2s) + group(Cds-
+      CdsCsH) + group(Cds-Cds(Cds-Cds)H) + group(Cds-Cds(Cds-Cds)H) + group(Cds-Cds(Cds-Cds)H) + group(Cds-CdsHH) + ring(Cyclopentane)
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 488.581
+    diameter: 6.605
+    note: Epsilon & sigma estimated with Tc=634.52 K, Pc=31.99 bar (from
+      Joback method)
+  note: C=CC=C1C=CC(C)O1(111)
+- name: C8H10O(112)
+  composition: {C: 8, H: 10, O: 1}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 1592.14, 5000.0]
+    data:
+    - [0.146403401, 0.0746283121, -4.28014265e-05, 1.08457327e-08, -9.13917856e-13,
+      2.0473349e+04, 27.7571379]
+    - [18.7302634, 0.0366647823, -1.52554068e-05, 2.75366561e-09, -1.83772243e-13,
+      1.34498086e+04, -74.0152597]
+    note: 'Thermo library: 2BF_xmr_2027_b_lib + radical(Allyl_S) + radical(Allyl_P)'
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 491.236
+    diameter: 6.659
+    note: Epsilon & sigma estimated with Tc=637.97 K, Pc=31.39 bar (from
+      Joback method)
+  note: '[CH2]C=CC(=O)C=C[CH]C(112)'
+- name: C3H3O3(113)
+  composition: {C: 3, H: 3, O: 3}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 945.69, 5000.0]
+    data:
+    - [2.76709113, -2.23914003e-03, 1.25496925e-04, -1.71223471e-07, 6.7363935e-11,
+      -1.03438328e+04, 20.625551]
+    - [19.7725281, 7.92560764e-04, 1.79095816e-06, -1.99582551e-10, -5.13835072e-15,
+      -1.69121442e+04, -78.188449]
+    note: |-
+      Thermo group additivity estimation: group(O2s-OsCs) + group(O2s-O2s(Cds-O2d)) + group(Cs-(Cds-O2d)CsOsH) + group(Cs-CsHHH) + group(Cds-OdCsOs) +
+      ring(Cyclobutane) + radical(CJCOOH)
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 474.841
+    diameter: 6.034
+    note: Epsilon & sigma estimated with Tc=616.68 K, Pc=40.78 bar (from
+      Joback method)
+  note: '[CH2]C1OOC1=O(113)'
+- name: CO2(114)
+  composition: {C: 1, O: 2}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 988.19, 5000.0]
+    data:
+    - [3.27789801, 2.75787862e-03, 7.12767997e-06, -1.07852054e-08, 4.14216844e-12,
+      -4.8475603e+04, 5.9785743]
+    - [4.55073003, 2.90725297e-03, -1.14641375e-06, 2.25793643e-10, -1.69522862e-14,
+      -4.89860166e+04, -1.45671816]
+    note: 'Thermo library: BurkeH2O2'
+  transport:
+    model: gas
+    geometry: linear
+    well-depth: 195.201
+    diameter: 3.941
+    note: PrimaryTransportLibrary
+  note: CO2(114)
+- name: CH2CHO(115)
+  composition: {C: 2, H: 3, O: 1}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 956.37, 5000.0]
+    data:
+    - [3.51486709, 4.49290877e-03, 2.70701043e-05, -3.72717367e-08, 1.43008535e-11,
+      808.796122, 8.86080936]
+    - [6.48044351, 7.73042681e-03, -2.53955879e-06, 4.69263847e-10, -3.50507282e-14,
+      -473.736868, -9.05372685]
+    note: 'Thermo library: DFT_QCI_thermo'
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 436.0
+    diameter: 3.97
+    rotational-relaxation: 2.0
+    note: NOx2018
+  note: CH2CHO(115)
+- name: C4H3O4(116)
+  composition: {C: 4, H: 3, O: 4}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 986.39, 5000.0]
+    data:
+    - [2.58187416, 6.20379616e-03, 1.0546751e-04, -1.40026605e-07, 5.23573526e-11,
+      -2.82628439e+04, 20.2978123]
+    - [15.6993514, 0.016686664, -7.30639549e-06, 1.63891427e-09, -1.34772369e-13,
+      -3.39484085e+04, -58.5092346]
+    note: |-
+      Thermo group additivity estimation: group(O2s-Cs(Cds-O2d)) + group(O2s-OsCs) + group(O2s-OsCs) + group(Cs-(Cds-O2d)CsOsH) + group(Cs-CsCsHH) +
+      group(Cs-CsOsOsH) + group(Cds-OdCsOs) + polycyclic(s3_5_5_ene_side) + radical(CCJCOOH)
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 530.181
+    diameter: 6.661
+    note: Epsilon & sigma estimated with Tc=688.55 K, Pc=33.84 bar (from
+      Joback method)
+  note: O=C1OC2[CH]C1OO2(116)
+- name: C3H3O2(117)
+  composition: {C: 3, H: 3, O: 2}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 1010.03, 5000.0]
+    data:
+    - [2.26007795, 0.0274329318, 6.06789124e-06, -3.06806793e-08, 1.39063178e-11,
+      -1.65273151e+04, 14.9117841]
+    - [13.379157, 8.80837519e-03, -4.00901782e-06, 8.78059607e-10, -7.00094111e-14,
+      -2.00695655e+04, -45.2585796]
+    note: 'Thermo library: CurranPentane + radical(C=COJ)'
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 455.852
+    diameter: 5.907
+    note: Epsilon & sigma estimated with Tc=592.02 K, Pc=41.73 bar (from
+      Joback method)
+  note: '[O]C=CC=O(117)'
+- name: C3H3O2(118)
+  composition: {C: 3, H: 3, O: 2}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 830.02, 5000.0]
+    data:
+    - [2.34841304, 0.0397440202, -5.83719544e-05, 4.99561418e-08, -1.71190657e-11,
+      -1.35139184e+04, 16.8707906]
+    - [5.81580258, 0.0174820449, -8.10685569e-06, 1.5246581e-09, -1.0431251e-13,
+      -1.38982682e+04, 1.94071749]
+    note: 'Thermo group additivity estimation: group(Cs-(Cds-O2d)(Cds-O2d)HH)
+      + group(Cds-OdCsH) + group(Cds-OdCsH) + radical(C=OCCJ=O)'
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 422.357
+    diameter: 5.583
+    note: Epsilon & sigma estimated with Tc=548.52 K, Pc=45.78 bar (from
+      Joback method)
+  note: O=[C]CC=O(118)
+- name: CH3CHO(119)
+  composition: {C: 2, H: 4, O: 1}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 1028.8, 5000.0]
+    data:
+    - [3.579929, 5.18977534e-03, 2.26899566e-05, -2.73745298e-08, 9.28490793e-12,
+      -2.13697376e+04, 8.96969764]
+    - [4.08561584, 0.0139061584, -5.59372401e-06, 1.04609788e-09, -7.38742836e-14,
+      -2.20391246e+04, 3.76814526]
+    note: 'Thermo library: DFT_QCI_thermo'
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 436.0
+    diameter: 3.97
+    rotational-relaxation: 2.0
+    note: NOx2018
+  note: CH3CHO(119)
+- name: O2CH2CHO(120)
+  composition: {C: 2, H: 3, O: 3}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 1433.51, 5000.0]
+    data:
+    - [2.29854123, 0.0327817796, -2.77435723e-05, 1.17558515e-08, -1.97284441e-12,
+      -1.14178278e+04, 17.2937216]
+    - [10.4205922, 0.0101179971, -4.02817842e-06, 7.2660675e-10, -4.9343152e-14,
+      -1.37463963e+04, -24.8153021]
+    note: 'Thermo library: DFT_QCI_thermo'
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 446.453
+    diameter: 5.934
+    note: Epsilon & sigma estimated with Tc=579.81 K, Pc=40.31 bar (from
+      Joback method)
+  note: O2CH2CHO(120)
+- name: C8H10O(121)
+  composition: {C: 8, H: 10, O: 1}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 1311.03, 5000.0]
+    data:
+    - [1.92439351, 0.0382548839, 3.27213163e-05, -4.75214119e-08, 1.40170163e-11,
+      -1.2953969e+04, 21.4295907]
+    - [10.2325288, 0.0517069523, -2.70631399e-05, 5.45381625e-09, -3.89565902e-13,
+      -1.84669038e+04, -33.6194219]
+    note: |-
+      Thermo group additivity estimation: group(O2s-(Cds-Cd)(Cds-Cd)) + group(Cs-CsCsHH) + group(Cs-CsCsHH) + group(Cs-(Cds-Cds)CsHH) + group(Cs-(Cds-
+      Cds)CsHH) + group(Cds-CdsCsOs) + group(Cds-CdsCsOs) + group(Cds-Cds(Cds-Cds)H) + group(Cds-Cds(Cds-Cds)H) + Estimated bicyclic component:
+      polycyclic(s3_5_7_ane_0) - ring(oxepane) - ring(Tetrahydrofuran) + ring(oxepane) + ring(Furan)
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 523.904
+    diameter: 7.152
+    note: Epsilon & sigma estimated with Tc=680.40 K, Pc=27.01 bar (from
+      Joback method)
+  note: C1=C2CCCCC(=C1)O2(121)
+- name: C8H10O(122)
+  composition: {C: 8, H: 10, O: 1}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 950.91, 5000.0]
+    data:
+    - [0.62422404, 0.0133911823, 2.16465654e-04, -3.18944117e-07, 1.28664236e-10,
+      -1.00890913e+04, 23.7126443]
+    - [42.7340969, -8.84609958e-03, 7.2020014e-06, -9.29177055e-10, 1.93451004e-14,
+      -2.51007853e+04, -214.14696]
+    note: |-
+      Thermo group additivity estimation: group(O2s-Cs(Cds-Cd)) + group(Cs-(Cds-Cds)CsOsH) + group(Cs-CsCsHH) + group(Cs-CsCsHH) + group(Cs-(Cds-Cds)CsHH) +
+      group(Cds-Cds(Cds-Cds)O2s) + group(Cds-CdsCsH) + group(Cds-CdsCsH) + group(Cds-Cds(Cds-Cds)H) + Estimated bicyclic component: polycyclic(s3_5_7_ane_0)
+      - ring(oxepane) - ring(Tetrahydrofuran) + ring(Cycloheptane) + ring(25dihydrofuran)
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 515.105
+    diameter: 7.068
+    note: Epsilon & sigma estimated with Tc=668.97 K, Pc=27.53 bar (from
+      Joback method)
+  note: C1=CC2CCCC=C1O2(122)
+- name: C6H8O(123)
+  composition: {C: 6, H: 8, O: 1}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 935.67, 5000.0]
+    data:
+    - [1.01649185, 0.0463883382, 2.3216179e-05, -7.38341098e-08, 3.47089145e-11,
+      4939.74845, 20.6222227]
+    - [20.0715272, 0.0137551157, -2.74416464e-06, 4.33634236e-10, -3.57375649e-14,
+      -763.479737, -81.4619054]
+    note: |-
+      Thermo group additivity estimation: group(O2s-Cs(Cds-Cd)) + group(Cs-(Cds-Cds)OsHH) + group(Cs-(Cds-Cds)HHH) + group(Cds-CdsCsOs) + group(Cds-CdsCsH)
+      + group(Cds-Cds(Cds-Cds)H) + group(Cds-Cds(Cds-Cds)H) + ring(methyleneoxirane)
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 450.147
+    diameter: 6.165
+    note: Epsilon & sigma estimated with Tc=584.61 K, Pc=36.25 bar (from
+      Joback method)
+  note: CC=CC=C1CO1(123)
+- name: H2O2(124)
+  composition: {H: 2, O: 2}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 923.28, 5000.0]
+    data:
+    - [3.72866433, 4.13384648e-03, 5.67470353e-06, -1.01861897e-08, 4.2859484e-12,
+      -1.76963957e+04, 5.35913619]
+    - [4.95153547, 3.54226732e-03, -1.01038904e-06, 1.61937599e-10, -1.10205884e-14,
+      -1.81228012e+04, -1.5292173]
+    note: 'Thermo library: BurkeH2O2'
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 289.3
+    diameter: 4.196
+    note: PrimaryTransportLibrary
+  note: H2O2(124)
+- name: C6H8O(125)
+  composition: {C: 6, H: 8, O: 1}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 929.97, 5000.0]
+    data:
+    - [1.66475715, 0.0187927688, 1.17494951e-04, -1.80038065e-07, 7.42843648e-11,
+      -1.02910843e+04, 18.9465027]
+    - [23.8034476, 7.11261536e-03, 1.58357704e-06, -3.46259735e-10, 1.04359173e-14,
+      -1.80213447e+04, -105.675714]
+    note: |-
+      Thermo group additivity estimation: group(O2s-Cs(Cds-Cd)) + group(Cs-(Cds-Cds)CsOsH) + group(Cs-CsHHH) + group(Cds-CdsCsH) + group(Cds-Cds(Cds-
+      Cds)O2s) + group(Cds-Cds(Cds-Cds)H) + group(Cds-CdsHH) + ring(Cyclopentane)
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 444.85
+    diameter: 6.118
+    note: Epsilon & sigma estimated with Tc=577.73 K, Pc=36.64 bar (from
+      Joback method)
+  note: C=C1C=CC(C)O1(125)
+- name: C6H8O(126)
+  composition: {C: 6, H: 8, O: 1}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 953.26, 5000.0]
+    data:
+    - [1.10791146, 0.0439018448, 2.8271108e-05, -7.59591395e-08, 3.4214944e-11,
+      5677.18408, 21.252864]
+    - [19.5188662, 0.0156562378, -4.40076451e-06, 8.22350743e-10, -6.56910092e-14,
+      -59.6544207, -78.3677004]
+    note: |-
+      Thermo group additivity estimation: group(O2s-Cs(Cds-Cd)) + group(Cs-(Cds-Cds)(Cds-Cds)OsH) + group(Cs-(Cds-Cds)HHH) + group(Cds-CdsCsOs) + group(Cds-
+      CdsCsH) + group(Cds-CdsCsH) + group(Cds-CdsHH) + ring(methyleneoxirane)
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 435.666
+    diameter: 5.992
+    note: Epsilon & sigma estimated with Tc=565.80 K, Pc=38.2 bar (from
+      Joback method)
+  note: C=C1OC1C=CC(126)
+- name: C8H10O(127)
+  composition: {C: 8, H: 10, O: 1}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 1026.72, 5000.0]
+    data:
+    - [0.8103713, 0.0525899363, 2.17636502e-05, -6.00238334e-08, 2.46006791e-11,
+      -3648.10306, 31.3243288]
+    - [15.3858199, 0.0368588819, -1.52308871e-05, 2.94108078e-09, -2.13361311e-13,
+      -8804.9374, -49.9157798]
+    note: |-
+      Thermo group additivity estimation: group(O2s-(Cds-Cd)(Cds-Cd)) + group(Cs-(Cds-Cds)CsHH) + group(Cs-(Cds-Cds)CsHH) + group(Cds-CdsCsOs) + group(Cds-
+      CdsCsH) + group(Cds-Cds(Cds-Cds)H) + group(Cds-Cds(Cds-Cds)H) + group(Cds-CdsOsH) + group(Cds-CdsHH) + ring(Furan)
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 487.37
+    diameter: 6.661
+    note: Epsilon & sigma estimated with Tc=632.95 K, Pc=31.11 bar (from
+      Joback method)
+  note: C=CCCC1=CC=CO1(127)
+- name: C8H10O(128)
+  composition: {C: 8, H: 10, O: 1}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 942.46, 5000.0]
+    data:
+    - [0.718824944, 0.0425471025, 8.05576904e-05, -1.44081689e-07, 6.07712608e-11,
+      434.235972, 28.7666179]
+    - [23.361088, 0.0214076526, -5.1011423e-06, 9.02954088e-10, -7.41089224e-14,
+      -7162.68373, -96.7888419]
+    note: |-
+      Thermo group additivity estimation: group(O2s-Cs(Cds-Cd)) + group(Cs-(Cds-Cds)(Cds-Cds)HH) + group(Cs-(Cds-Cds)OsHH) + group(Cds-Cds(Cds-Cds)O2s) +
+      group(Cds-CdsCsH) + group(Cds-CdsCsH) + group(Cds-CdsCsH) + group(Cds-Cds(Cds-Cds)H) + group(Cds-CdsHH) + ring(Cyclopentane)
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 492.486
+    diameter: 6.705
+    note: Epsilon & sigma estimated with Tc=639.59 K, Pc=30.83 bar (from
+      Joback method)
+  note: C=CCC=C1C=CCO1(128)
+- name: C8H10O(129)
+  composition: {C: 8, H: 10, O: 1}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 977.65, 5000.0]
+    data:
+    - [-0.167572695, 0.0787635763, -3.97808873e-05, -8.46991776e-09, 1.02040289e-11,
+      1.77770685e+04, 34.5247889]
+    - [18.437702, 0.0313323945, -1.10284007e-05, 1.94165174e-09, -1.34457769e-13,
+      1.27680256e+04, -61.8268604]
+    note: |-
+      Thermo group additivity estimation: group(O2s-(Cds-Cd)H) + group(Cs-(Cds-Cds)(Cds-Cds)HH) + group(Cs-(Cds-Cds)HHH) + group(Cds-CdsCsH) + group(Cds-
+      Cds(Cds-Cds)O2s) + group(Cds-CdsCsH) + group(Cds-CdsCsH) + group(Cds-Cds(Cds-Cds)H) + group(Cds-CdsHH) + radical(C=C(C)OJ) + radical(C=CC=CCJ)
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 508.523
+    diameter: 6.926
+    note: Epsilon & sigma estimated with Tc=660.42 K, Pc=28.87 bar (from
+      Joback method)
+  note: '[CH2]C=CC([O])=CCC=C(129)'
+- name: C8H10O(130)
+  composition: {C: 8, H: 10, O: 1}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 960.45, 5000.0]
+    data:
+    - [0.0326340894, 0.0637073656, 1.83397668e-05, -7.87977949e-08, 3.70333295e-11,
+      1.56569159e+04, 31.4634647]
+    - [23.8593141, 0.0221831666, -6.93511888e-06, 1.30483268e-09, -1.00855745e-13,
+      8418.43847, -96.3811368]
+    note: |-
+      Thermo group additivity estimation: group(O2s-Cs(Cds-Cd)) + group(Cs-(Cds-Cds)(Cds-Cds)OsH) + group(Cs-(Cds-Cds)(Cds-Cds)HH) + group(Cds-CdsCsOs) +
+      group(Cds-CdsCsH) + group(Cds-CdsCsH) + group(Cds-CdsCsH) + group(Cds-CdsHH) + group(Cds-CdsHH) + ring(methyleneoxirane)
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 469.442
+    diameter: 6.409
+    note: Epsilon & sigma estimated with Tc=609.67 K, Pc=33.65 bar (from
+      Joback method)
+  note: C=CCC=C1OC1C=C(130)
+- name: C8H10O(131)
+  composition: {C: 8, H: 10, O: 1}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 940.48, 5000.0]
+    data:
+    - [-0.236089703, 0.0658928242, 2.59975664e-05, -9.76555702e-08, 4.67135353e-11,
+      1.3884026e+04, 30.0066714]
+    - [27.891323, 0.0150633696, -2.66547973e-06, 4.47447211e-10, -4.13837148e-14,
+      5550.66769, -120.142165]
+    note: |-
+      Thermo group additivity estimation: group(O2s-Cs(Cds-Cd)) + group(Cs-(Cds-Cds)CsOsH) + group(Cs-(Cds-Cds)CsHH) + group(Cds-CdsCsOs) + group(Cds-
+      CdsCsH) + group(Cds-Cds(Cds-Cds)H) + group(Cds-Cds(Cds-Cds)H) + group(Cds-CdsHH) + group(Cds-CdsHH) + ring(methyleneoxirane)
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 469.442
+    diameter: 6.409
+    note: Epsilon & sigma estimated with Tc=609.67 K, Pc=33.65 bar (from
+      Joback method)
+  note: C=CC=C1OC1CC=C(131)
+- name: C6H8O(132)
+  composition: {C: 6, H: 8, O: 1}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 1136.8, 5000.0]
+    data:
+    - [1.17626516, 0.0542146424, -2.84192545e-05, 2.70842797e-09, 1.75224956e-12,
+      4810.70605, 22.6417957]
+    - [11.5578449, 0.0296040705, -1.16722466e-05, 2.10995512e-09, -1.44346804e-13,
+      1680.22445, -32.1616773]
+    note: |-
+      Thermo group additivity estimation: group(Cs-(Cds-O2d)CsCsH) + group(Cs-(Cds-O2d)CsHH) + group(Cs-(Cds-Cds)HHH) + group(Cds-OdCsCs) + group(Cds-
+      CdsCsH) + group(Cds-CdsCsH) + ring(cyclopropanone)
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 482.546
+    diameter: 6.264
+    note: Epsilon & sigma estimated with Tc=626.68 K, Pc=37.04 bar (from
+      Joback method)
+  note: CC=CC1CC1=O(132)
+- name: C8H10O(133)
+  composition: {C: 8, H: 10, O: 1}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 951.54, 5000.0]
+    data:
+    - [-0.191483656, 0.0684310011, 1.0258434e-05, -7.48721856e-08, 3.69006311e-11,
+      1.19543975e+04, 29.2450877]
+    - [25.4022346, 0.0195982699, -5.3838945e-06, 9.79400931e-10, -7.72017924e-14,
+      4423.73279, -106.935656]
+    note: |-
+      Thermo group additivity estimation: group(O2s-Cs(Cds-Cd)) + group(Cs-(Cds-Cds)(Cds-Cds)OsH) + group(Cs-(Cds-Cds)HHH) + group(Cds-CdsCsOs) + group(Cds-
+      CdsCsH) + group(Cds-CdsCsH) + group(Cds-Cds(Cds-Cds)H) + group(Cds-Cds(Cds-Cds)H) + group(Cds-CdsHH) + ring(methyleneoxirane)
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 479.529
+    diameter: 6.479
+    note: Epsilon & sigma estimated with Tc=622.76 K, Pc=33.26 bar (from
+      Joback method)
+  note: C=CC1OC1=CC=CC(133)
+- name: C6H8O(134)
+  composition: {C: 6, H: 8, O: 1}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 1004.12, 5000.0]
+    data:
+    - [2.336375, 0.0206247231, 6.43122487e-05, -8.87158443e-08, 3.24669633e-11,
+      -1.41617602e+04, 20.7031379]
+    - [9.56920722, 0.0320691237, -1.29214171e-05, 2.48899404e-09, -1.81439226e-13,
+      -1.76437665e+04, -24.3265769]
+    note: |-
+      Thermo group additivity estimation: group(Cs-(Cds-Cds)CsCsH) + group(Cs-(Cds-O2d)CsHH) + group(Cs-CsHHH) + group(Cds-CdsCsH) + group(Cds-O2d(Cds-
+      Cds)Cs) + group(Cd-Cd(CO)H) + ring(Cyclopentane)
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 492.192
+    diameter: 6.392
+    note: Epsilon & sigma estimated with Tc=639.21 K, Pc=35.56 bar (from
+      Joback method)
+  note: CC1C=CC(=O)C1(134)
+- name: C8H10O(135)
+  composition: {C: 8, H: 10, O: 1}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 1227.92, 5000.0]
+    data:
+    - [0.553262142, 0.0650084235, -2.49402525e-05, -5.00922666e-09, 3.98403082e-12,
+      -9289.73363, 28.2133048]
+    - [13.9726775, 0.0400175164, -1.72841095e-05, 3.25199082e-09, -2.26177958e-13,
+      -1.39968649e+04, -45.0306059]
+    note: |-
+      Thermo group additivity estimation: group(O2s-(Cds-Cd)(Cds-Cd)) + group(Cs-(Cds-Cds)HHH) + group(Cs-(Cds-Cds)HHH) + group(Cds-CdsCsOs) + group(Cds-
+      Cds(Cds-Cds)O2s) + group(Cds-CdsCsH) + group(Cds-Cds(Cds-Cds)H) + group(Cds-Cds(Cds-Cds)H) + group(Cds-Cds(Cds-Cds)H) + ring(Furan)
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 502.558
+    diameter: 6.717
+    note: Epsilon & sigma estimated with Tc=652.67 K, Pc=31.28 bar (from
+      Joback method)
+  note: CC=CC1=CC=C(C)O1(135)
+- name: C7H8O(136)
+  composition: {C: 7, H: 8, O: 1}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 987.03, 5000.0]
+    data:
+    - [1.37747739, 0.0403807467, 3.41358772e-05, -7.12283173e-08, 2.93089961e-11,
+      1029.12197, 24.6757878]
+    - [14.8262335, 0.0278293406, -1.05424328e-05, 2.00911026e-09, -1.47566301e-13,
+      -3669.20579, -50.3827026]
+    note: |-
+      Thermo group additivity estimation: missing(O2d-Cdd) + group(Cs-(Cds-Cdd-O2d)CsCsH) + group(Cs-(Cds-Cds)CsHH) + group(Cs-(Cds-Cds)CsHH) + group(Cds-
+      CdsCsH) + group(Cds-CdsCsH) + group(Cds-(Cdd-O2d)CsH) + missing(Cdd-CdO2d) + ring(Cyclopentene)
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 433.986
+    diameter: 6.523
+    note: Epsilon & sigma estimated with Tc=563.62 K, Pc=29.5 bar (from
+      Joback method)
+  note: O=C=CC1CC=CC1(136)
+- name: C6H10(137)
+  composition: {C: 6, H: 10}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 1277.66, 5000.0]
+    data:
+    - [1.34117453, 0.060373953, -4.36676183e-05, 1.74710429e-08, -3.04357911e-12,
+      3.54796985e+04, 22.304177]
+    - [8.90571165, 0.0366915291, -1.58640068e-05, 2.96350369e-09, -2.04891764e-13,
+      3.35467132e+04, -16.0438982]
+    note: |-
+      Thermo group additivity estimation: group(Cs-CsCsHH) + group(Cs-CsCsHH) + group(Cs-(Cds-Cds)CsHH) + group(Cs-CsHHH) + group(Cds-CdsCsH) +
+      group(CdJ2_singlet-Cds)
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 399.3
+    diameter: 5.949
+    note: Epsilon & sigma estimated with fixed Lennard Jones Parameters.
+      This is the fallback method! Try improving transport databases!
+  note: '[C]=CCCCC(137)'
+- name: C8H10O(138)
+  composition: {C: 8, H: 10, O: 1}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 1075.5, 5000.0]
+    data:
+    - [0.577836014, 0.0613518231, -6.92206779e-06, -2.81532534e-08, 1.29665403e-11,
+      -4667.90605, 29.5309543]
+    - [14.6424914, 0.0385238808, -1.62013633e-05, 3.08588567e-09, -2.19474888e-13,
+      -9398.27412, -47.2733935]
+    note: |-
+      Thermo group additivity estimation: group(O2s-(Cds-Cd)(Cds-Cd)) + group(Cs-(Cds-Cds)(Cds-Cds)CsH) + group(Cs-CsHHH) + group(Cds-CdsCsOs) + group(Cds-
+      CdsCsH) + group(Cds-Cds(Cds-Cds)H) + group(Cds-Cds(Cds-Cds)H) + group(Cds-CdsOsH) + group(Cds-CdsHH) + ring(Furan)
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 490.836
+    diameter: 6.697
+    note: Epsilon & sigma estimated with Tc=637.45 K, Pc=30.83 bar (from
+      Joback method)
+  note: C=CC(C)C1=CC=CO1(138)
+- name: C5H5O(139)
+  composition: {C: 5, H: 5, O: 1}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 921.96, 5000.0]
+    data:
+    - [1.40776627, 0.0401829673, 1.1979436e-05, -5.92972221e-08, 2.99459106e-11,
+      2.12937765e+04, 20.5302387]
+    - [20.1022547, 2.80291496e-03, 1.65219758e-06, -3.85968756e-10, 2.18989934e-14,
+      1.59882218e+04, -78.2196245]
+    note: |-
+      Thermo group additivity estimation: group(O2s-(Cds-Cd)H) + group(Cs-CtHHH) + group(Cds-CdsCtH) + group(Cds-CdsOsH) + group(Ct-CtCs) + group(Ct-Ct(Cds-
+      Cds)) + radical(Propargyl)
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 472.079
+    diameter: 6.195
+    note: Epsilon & sigma estimated with Tc=613.09 K, Pc=37.45 bar (from
+      Joback method)
+  note: '[CH2]C#CC=CO(139)'
+- name: C8H10O(140)
+  composition: {C: 8, H: 10, O: 1}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 2551.18, 5000.0]
+    data:
+    - [1.06996909, 0.0677981412, -3.59166548e-05, 8.25485576e-09, -7.208884e-13,
+      3.02087776e+04, 38.321264]
+    - [32.817254, 0.0200750956, -9.06469507e-06, 1.5535072e-09, -9.51169117e-14,
+      1.3341883e+04, -145.883907]
+    note: |-
+      Thermo group additivity estimation: group(O2s-(Cds-Cd)(Cds-Cd)) + group(Cs-CsCsHH) + group(Cs-(Cds-Cds)HHH) + group(Cs-CsHHH) + group(Cds-CdsCsOs) +
+      group(Cds-CdsCsOs) + group(Cds-Cds(Cds-Cds)H) + group(Cds-Cds(Cds-Cds)H) + group(CsJ2_singlet-CsH) + ring(Furan)
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 399.3
+    diameter: 5.949
+    note: Epsilon & sigma estimated with fixed Lennard Jones Parameters.
+      This is the fallback method! Try improving transport databases!
+  note: C[C]CC1=CC=C(C)O1(140)
+- name: C4H8OOH1-4(141)
+  composition: {C: 4, H: 9, O: 2}
+  thermo:
+    model: NASA7
+    temperature-ranges: [200.0, 1400.0, 5000.0]
+    data:
+    - [1.16451, 0.0572956, -3.91319e-05, 1.28721e-08, -1.58263e-12, -2587.87,
+      26.7435]
+    - [18.5836, 0.0174941, -5.81083e-06, 8.85582e-10, -5.07537e-14, -8582.6,
+      -66.8842]
+    note: 'Thermo library: CurranPentane'
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 437.585
+    diameter: 6.34
+    note: Epsilon & sigma estimated with Tc=568.29 K, Pc=32.39 bar (from
+      Joback method)
+  note: C4H8OOH1-4(141)
+- name: C6H8O(142)
+  composition: {C: 6, H: 8, O: 1}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 1023.01, 5000.0]
+    data:
+    - [1.82665839, 0.0357217901, 2.62934545e-05, -5.09893179e-08, 1.96231809e-11,
+      2.29924149e+04, 32.0178493]
+    - [9.57301685, 0.0342084246, -1.36791586e-05, 2.55460809e-09, -1.80795407e-13,
+      1.99017554e+04, -12.8894103]
+    note: |-
+      Thermo group additivity estimation: group(Cs-CsCsCsH) + group(Cs-(Cds-O2d)CsHH) + group(Cs-CsCsHH) + group(Cs-CsHHH) + group(Cds-OdCsCs) +
+      group(CsJ2_singlet-CsH) + ring(Cyclopentane)
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 399.3
+    diameter: 5.949
+    note: Epsilon & sigma estimated with fixed Lennard Jones Parameters.
+      This is the fallback method! Try improving transport databases!
+  note: CC1[C]CC(=O)C1(142)
+- name: C5H4O3(143)
+  composition: {C: 5, H: 4, O: 3}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 1019.54, 5000.0]
+    data:
+    - [1.046262, 0.0549196457, -3.36348304e-05, -5.46691031e-10, 5.15004752e-12,
+      -2.39903292e+04, 23.0894767]
+    - [16.157084, 0.0160080376, -6.36018575e-06, 1.21843395e-09, -8.87905432e-14,
+      -2.81304097e+04, -55.2967643]
+    note: |-
+      Thermo group additivity estimation: group(O2s-Cs(Cds-Cd)) + group(Cs-(Cds-Cds)OsHH) + group(Cds-CdsCsOs) + group(Cd-Cd(CO)H) +
+      group(Cds-O2d(Cds-O2d)Cs) + group(Cds-O2d(Cds-O2d)H) + ring(methyleneoxirane)
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 516.896
+    diameter: 6.427
+    note: Epsilon & sigma estimated with Tc=671.29 K, Pc=36.73 bar (from
+      Joback method)
+  note: O=CC(=O)C=C1CO1(143)
+- name: C6H7O3(144)
+  composition: {C: 6, H: 7, O: 3}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 953.38, 5000.0]
+    data:
+    - [0.535725941, 0.0561495481, 1.30040186e-05, -6.63089385e-08, 3.18434088e-11,
+      -7510.73296, 26.7010183]
+    - [21.3343213, 0.0183623088, -5.38565481e-06, 9.8295322e-10, -7.58321663e-14,
+      -1.37250079e+04, -84.4393991]
+    note: |-
+      Thermo group additivity estimation: group(O2s-Cs(Cds-Cd)) + group(O2s-OsCs) + group(O2s-OsH) + group(Cs-CsOsOsH) + group(Cs-(Cds-Cds)HHH) + group(Cds-
+      Cds(Cds-Cds)O2s) + group(Cds-CdsCsH) + group(Cds-CdsCsH) + group(Cds-Cds(Cds-Cds)H) + ring(Cyclopentane) + radical(ROOJ)
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 534.53
+    diameter: 7.052
+    note: Epsilon & sigma estimated with Tc=694.19 K, Pc=28.75 bar (from
+      Joback method)
+  note: CC=C1C=CC(O[O])O1(144)
+- name: C8H10O(145)
+  composition: {C: 8, H: 10, O: 1}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 951.54, 5000.0]
+    data:
+    - [-0.191483656, 0.0684310011, 1.0258434e-05, -7.48721856e-08, 3.69006311e-11,
+      1.19543975e+04, 29.2450877]
+    - [25.4022346, 0.0195982699, -5.3838945e-06, 9.79400931e-10, -7.72017924e-14,
+      4423.73279, -106.935656]
+    note: |-
+      Thermo group additivity estimation: group(O2s-Cs(Cds-Cd)) + group(Cs-(Cds-Cds)(Cds-Cds)OsH) + group(Cs-(Cds-Cds)HHH) + group(Cds-CdsCsOs) + group(Cds-
+      CdsCsH) + group(Cds-CdsCsH) + group(Cds-Cds(Cds-Cds)H) + group(Cds-Cds(Cds-Cds)H) + group(Cds-CdsHH) + ring(methyleneoxirane)
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 479.529
+    diameter: 6.479
+    note: Epsilon & sigma estimated with Tc=622.76 K, Pc=33.26 bar (from
+      Joback method)
+  note: C=CC=C1OC1C=CC(145)
+- name: C3H3(146)
+  composition: {C: 3, H: 3}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 949.37, 5000.0]
+    data:
+    - [3.09017772, 0.0173589434, -8.30808651e-06, -2.47806058e-09, 2.58688945e-12,
+      4.07558459e+04, 8.11430183]
+    - [6.99888511, 7.24413979e-03, -2.36570305e-06, 3.9858773e-10, -2.69780619e-14,
+      3.97273455e+04, -12.0479082]
+    note: 'Thermo library: DFT_QCI_thermo'
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 252.0
+    diameter: 4.76
+    rotational-relaxation: 1.0
+    note: GRI-Mech
+  note: C3H3(146)
+- name: C7H8O(147)
+  composition: {C: 7, H: 8, O: 1}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 1053.87, 5000.0]
+    data:
+    - [0.683510761, 0.0633296999, -3.50043924e-05, 1.36922552e-09, 3.73782378e-12,
+      1.79821336e+04, 25.3719143]
+    - [14.2409061, 0.0292781273, -1.13122709e-05, 2.05380534e-09, -1.42282899e-13,
+      1.41579944e+04, -45.3319417]
+    note: |-
+      Thermo group additivity estimation: group(Cs-(Cds-O2d)CsCsH) + group(Cs-(Cds-O2d)CsCsH) + group(Cds-OdCsCs) + group(Cds-CdsCsH) + group(Cds-CdsCsH) +
+      group(Cds-CdsHH) + group(Cds-CdsHH) + ring(cyclopropanone)
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 485.097
+    diameter: 6.19
+    note: Epsilon & sigma estimated with Tc=630.00 K, Pc=38.58 bar (from
+      Joback method)
+  note: C=CC1C(=O)C1C=C(147)
+- name: C8H10O(148)
+  composition: {C: 8, H: 10, O: 1}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 1416.34, 5000.0]
+    data:
+    - [0.929033272, 0.0601036816, -1.9509742e-05, -5.44869379e-09, 2.99655426e-12,
+      7695.76411, 22.4316142]
+    - [14.3939084, 0.0408040646, -1.89040828e-05, 3.60205439e-09, -2.48894476e-13,
+      2003.20905, -53.8465758]
+    note: |-
+      Thermo group additivity estimation: group(O2s-(Cds-Cd)(Cds-Cd)) + group(Cs-(Cds-Cds)CsCsH) + group(Cs-(Cds-Cds)(Cds-Cds)CsH) + group(Cs-CsHHH) +
+      group(Cs-(Cds-Cds)HHH) + group(Cds-CdsCsOs) + group(Cds-CdsCsOs) + group(Cds-CdsCsH) + group(Cds-CdsCsH) + Estimated bicyclic component:
+      polycyclic(s2_4_5_ane) - ring(Tetrahydrofuran) - ring(Cyclobutane) + ring(2,3-Dihydrofuran) + ring(Cyclobutene)
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 496.094
+    diameter: 6.738
+    note: Epsilon & sigma estimated with Tc=644.28 K, Pc=30.59 bar (from
+      Joback method)
+  note: CC1=CC2C(=CC2C)O1(148)
+- name: HCO(149)
+  composition: {C: 1, H: 1, O: 1}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 1112.1, 5000.0]
+    data:
+    - [4.05936505, -1.73847559e-03, 9.14984703e-06, -8.01135949e-09, 2.25739e-12,
+      3843.77613, 3.32449351]
+    - [3.05135561, 4.11707457e-03, -1.75587004e-06, 3.29304141e-10, -2.29175108e-14,
+      3930.082, 7.67467836]
+    note: 'Thermo library: thermo_DFT_CCSDTF12_BAC'
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 498.0
+    diameter: 3.59
+    note: NOx2018
+  note: HCO(149)
+- name: C2H3CHO(150)
+  composition: {C: 3, H: 4, O: 1}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 1025.08, 5000.0]
+    data:
+    - [2.94493878, 0.0175279708, 8.67185298e-06, -2.09295145e-08, 8.38205841e-12,
+      -9500.47058, 10.6674828]
+    - [7.26657113, 0.0139912594, -5.6542798e-06, 1.07053308e-09, -7.65806678e-14,
+      -1.10866549e+04, -13.7042087]
+    note: 'Thermo library: DFT_QCI_thermo'
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 377.211
+    diameter: 5.142
+    note: Epsilon & sigma estimated with Tc=489.88 K, Pc=52.36 bar (from
+      Joback method)
+  note: C2H3CHO(150)
+- name: C3H5-A(151)
+  composition: {C: 3, H: 5}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 942.16, 5000.0]
+    data:
+    - [3.29621577, 5.79137321e-03, 4.33952241e-05, -5.99933663e-08, 2.33834346e-11,
+      1.89082117e+04, 9.0196938]
+    - [8.06840722, 0.0101840441, -2.84817142e-06, 5.00933642e-10, -3.79673181e-14,
+      1.69147746e+04, -19.5259079]
+    note: 'Thermo library: DFT_QCI_thermo'
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 260.001
+    diameter: 4.85
+    rotational-relaxation: 1.0
+    note: GRI-Mech
+  note: C3H5-A(151)
+- name: C3H5O2(152)
+  composition: {C: 3, H: 5, O: 2}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 1108.68, 5000.0]
+    data:
+    - [2.29531795, 0.0323534676, -1.53572173e-05, -7.98888182e-10, 1.98648015e-12,
+      8683.78906, 18.5043546]
+    - [8.87094748, 0.0173880739, -6.95983613e-06, 1.27729842e-09, -8.84651582e-14,
+      6687.42946, -16.3253449]
+    note: 'Thermo library: DFT_QCI_thermo'
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 420.239
+    diameter: 5.815
+    note: Epsilon & sigma estimated with Tc=545.77 K, Pc=40.31 bar (from
+      Joback method)
+  note: C=CCO[O](152)
+- name: '[CH]1CC1(153)'
+  composition: {C: 3, H: 5}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 937.45, 5000.0]
+    data:
+    - [3.52407673, -3.09036722e-03, 7.19130246e-05, -9.14776056e-08, 3.49763755e-11,
+      3.37825445e+04, 9.37907426]
+    - [9.02714381, 8.13407022e-03, -1.57927682e-06, 2.78483633e-10, -2.51198236e-14,
+      3.12258114e+04, -24.9482022]
+    note: 'Thermo library: DFT_QCI_thermo'
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 351.793
+    diameter: 5.289
+    note: Epsilon & sigma estimated with Tc=456.87 K, Pc=44.86 bar (from
+      Joback method)
+  note: '[CH]1CC1(153)'
+- name: C6H8(154)
+  composition: {C: 6, H: 8}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 964.82, 5000.0]
+    data:
+    - [1.91428643, 0.0303814034, 4.12306673e-05, -7.3828346e-08, 3.01046067e-11,
+      3.1133668e+04, 22.343849]
+    - [12.8342492, 0.0235604551, -7.94561142e-06, 1.45847804e-09, -1.06798248e-13,
+      2.72368311e+04, -39.2222668]
+    note: 'Thermo library: CH + radical(C=CC=CCJ) + radical(C=CC=CCJ)'
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 406.008
+    diameter: 5.795
+    note: Epsilon & sigma estimated with Tc=527.28 K, Pc=39.36 bar (from
+      Joback method)
+  note: '[CH2]C=CC=C[CH2](154)'
+- name: C6H8(155)
+  composition: {C: 6, H: 8}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 982.46, 5000.0]
+    data:
+    - [2.05480921, 0.0286397006, 3.83663674e-05, -6.66297956e-08, 2.64360477e-11,
+      2.60818017e+04, 17.9214575]
+    - [11.4504698, 0.0251393872, -9.35041629e-06, 1.75509978e-09, -1.27608191e-13,
+      2.25583988e+04, -35.7768136]
+    note: |-
+      Thermo group additivity estimation: group(Cs-(Cds-Cds)(Cds-Cds)CsH) + group(Cs-(Cds-Cds)CsHH) + group(Cds-CdsCsH) + group(Cds-CdsCsH) + group(Cds-
+      CdsCsH) + group(Cds-CdsHH) + ring(Cyclobutene)
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 413.101
+    diameter: 5.831
+    note: Epsilon & sigma estimated with Tc=536.50 K, Pc=39.31 bar (from
+      Joback method)
+  note: C=CC1C=CC1(155)
+- name: cC6H8-13(156)
+  composition: {C: 6, H: 8}
+  thermo:
+    model: NASA7
+    temperature-ranges: [298.0, 1374.0, 5000.0]
+    data:
+    - [-9.28596, 0.0790151, -5.35608e-05, 1.65155e-08, -1.81087e-12, 1.03775e+04,
+      64.4512]
+    - [18.0508, 0.0197853, -7.09477e-06, 1.1369e-09, -6.74331e-14, 544.318,
+      -83.8058]
+    note: 'Thermo library: JetSurF2.0'
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 437.763
+    diameter: 6.135
+    note: Epsilon & sigma estimated with Tc=568.52 K, Pc=35.77 bar (from
+      Joback method)
+  note: cC6H8-13(156)
+- name: C6H8(157)
+  composition: {C: 6, H: 8}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 941.21, 5000.0]
+    data:
+    - [1.3843356, 0.0414404627, 1.94312828e-05, -6.16723579e-08, 2.86519359e-11,
+      1.76317437e+04, 19.3255527]
+    - [16.9617903, 0.0157224789, -4.10136391e-06, 6.95779347e-10, -5.2655742e-14,
+      1.290624e+04, -64.4087581]
+    note: |-
+      Thermo group additivity estimation: group(Cds-Cds(Cds-Cds)H) + group(Cds-Cds(Cds-Cds)H) + group(Cds-Cds(Cds-Cds)H) + group(Cds-Cds(Cds-Cds)H) +
+      group(Cds-CdsHH) + group(Cds-CdsHH)
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 396.052
+    diameter: 5.514
+    note: Epsilon & sigma estimated with Tc=514.35 K, Pc=44.56 bar (from
+      Joback method)
+  note: C6H8(157)
+- name: C6H8(158)
+  composition: {C: 6, H: 8}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 1000.18, 5000.0]
+    data:
+    - [1.54377741, 0.0438667516, -6.89087179e-06, -2.22179968e-08, 1.15421032e-11,
+      2.46220531e+04, 9.26369552]
+    - [12.7795428, 0.0218216004, -8.15745747e-06, 1.50756892e-09, -1.07490996e-13,
+      2.1229586e+04, -50.6679013]
+    note: |-
+      Thermo group additivity estimation: group(Cs-(Cds-Cds)HHH) + group(Cds-CdsCsH) + group(Cds-Cds(Cds-Cds)H) + group(Cds-Cds(Cds-Cds)H) +
+      group(Cd-(Cd)CddHH) + group(Cdd-CdsCds)
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 407.734
+    diameter: 5.691
+    note: Epsilon & sigma estimated with Tc=529.53 K, Pc=41.73 bar (from
+      Joback method)
+  note: C=C=CC=CC(158)
+- name: C4H5(159)
+  composition: {C: 4, H: 5}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 922.39, 5000.0]
+    data:
+    - [2.73381799, 0.0227303601, 3.27349243e-06, -2.03255867e-08, 9.85277442e-12,
+      5.37114182e+04, 11.9746576]
+    - [7.72013078, 0.0142822704, -4.41414783e-06, 7.16676411e-10, -4.76706238e-14,
+      5.22310742e+04, -14.716786]
+    note: |-
+      Thermo group additivity estimation: group(Cs-(Cds-Cds)(Cds-Cds)CsH) + group(Cs-CsHHH) + group(Cds-CdsCsH) + group(Cds-CdsCsH) + ring(Cyclopropene) +
+      radical(Isobutyl)
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 366.854
+    diameter: 5.294
+    note: Epsilon & sigma estimated with Tc=476.43 K, Pc=46.66 bar (from
+      Joback method)
+  note: '[CH2]C1C=C1(159)'
+- name: C6H8O(160)
+  composition: {C: 6, H: 8, O: 1}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 1003.07, 5000.0]
+    data:
+    - [2.30500845, 0.017186247, 8.2325951e-05, -1.11180547e-07, 4.07872519e-11,
+      -1.37551253e+04, 19.8586328]
+    - [12.0275035, 0.0294605583, -1.23630045e-05, 2.48588348e-09, -1.87028319e-13,
+      -1.82735425e+04, -39.8770573]
+    note: |-
+      Thermo group additivity estimation: group(Cs-(Cds-O2d)CsCsH) + group(Cs-(Cds-O2d)(Cds-Cds)HH) + group(Cs-CsHHH) + group(Cds-OdCsCs) + group(Cds-
+      CdsCsH) + group(Cds-CdsCsH) + ring(Cyclopentane)
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 492.192
+    diameter: 6.392
+    note: Epsilon & sigma estimated with Tc=639.21 K, Pc=35.56 bar (from
+      Joback method)
+  note: CC1C=CCC1=O(160)
+- name: VA(179)
+  composition: {C: 4, H: 4}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 955.23, 5000.0]
+    data:
+    - [2.87088423, 0.0182036186, 1.06733672e-05, -2.7252296e-08, 1.1949162e-11,
+      3.30238429e+04, 11.2932548]
+    - [8.5263531, 0.0108964519, -3.56582038e-06, 6.31285204e-10, -4.51925736e-14,
+      3.11963103e+04, -19.6425368]
+    note: 'Thermo library: DFT_QCI_thermo'
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 357.002
+    diameter: 5.18
+    rotational-relaxation: 1.0
+    note: GRI-Mech
+  note: VA(179)
+- name: C2H4O1-2(210)
+  composition: {C: 2, H: 4, O: 1}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 947.64, 5000.0]
+    data:
+    - [3.8562701, -8.52195982e-03, 7.25104436e-05, -8.56942553e-08, 3.15155828e-11,
+      -7474.04224, 7.20170911]
+    - [6.87426249, 8.7757457e-03, -2.41452883e-06, 4.63700228e-10, -3.81376999e-14,
+      -9394.70671, -14.3120175]
+    note: 'Thermo library: DFT_QCI_thermo'
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 436.0
+    diameter: 3.97
+    rotational-relaxation: 2.0
+    note: NOx2018
+  note: C2H4O1-2(210)
+- name: prod_3(1262)
+  composition: {C: 6, H: 8}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 961.22, 5000.0]
+    data:
+    - [2.37192183, 0.0163364704, 7.88476784e-05, -1.11719475e-07, 4.31629789e-11,
+      1.26555219e+04, 17.0815615]
+    - [12.7036443, 0.0225211137, -7.54732234e-06, 1.42708234e-09, -1.08144556e-13,
+      8397.36591, -44.1723613]
+    note: 'Thermo library: C3'
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 427.275
+    diameter: 5.983
+    note: Epsilon & sigma estimated with Tc=554.90 K, Pc=37.64 bar (from
+      Joback method)
+  note: prod_3(1262)
+- name: C6H6O(1513)
+  composition: {C: 6, H: 6, O: 1}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 931.55, 5000.0]
+    data:
+    - [2.27061392, 0.0116382101, 1.0832569e-04, -1.56134432e-07, 6.28188575e-11,
+      1.79796981e+04, 20.0328691]
+    - [17.8740831, 0.0121891599, -1.33251778e-06, 1.84546986e-10, -2.26735721e-14,
+      1.21416053e+04, -69.8703195]
+    note: |-
+      Thermo group additivity estimation: group(O2s-Cs(Cds-Cd)) + group(Cs-(Cds-Cds)OsHH) + group(Cs-(Cds-Cds)HHH) + group(Cds-Cds(Cds-Cds)O2s) + group(Cds-
+      CdsCsH) + group(Cds-CdsCsH) + group(Cds-Cds(Cds-Cds)H) + ring(Cyclopentane) + radical(C=CCJ(O)C) + radical(C=CC=CCJ)
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 459.513
+    diameter: 6.292
+    note: Epsilon & sigma estimated with Tc=596.77 K, Pc=34.81 bar (from
+      Joback method)
+  note: '[CH2]C=C1C=C[CH]O1(1513)'
+- name: C5H5O2(1688)
+  composition: {C: 5, H: 5, O: 2}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 1242.99, 5000.0]
+    data:
+    - [1.8841372, 0.0395975597, -1.21515566e-05, -6.19333848e-09, 3.2972396e-12,
+      444.228742, 18.8360666]
+    - [10.4937156, 0.0254459461, -1.14309696e-05, 2.19322904e-09, -1.54048558e-13,
+      -2743.18389, -28.7849137]
+    note: 'Thermo library: 2FFOH_thermo + radical(CCOJ)'
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 492.651
+    diameter: 6.482
+    note: Epsilon & sigma estimated with Tc=639.81 K, Pc=34.12 bar (from
+      Joback method)
+  note: C=C1C=CC([O])O1(1688)
+- name: C5H4O2(1788)
+  composition: {C: 5, H: 4, O: 2}
+  thermo:
+    model: NASA7
+    temperature-ranges: [10.0, 549.81, 3000.0]
+    data:
+    - [3.9351, 3.79574e-03, 1.23666e-04, -2.22527e-07, 1.24516e-10, -2.0888e+04,
+      10.7077]
+    - [-0.272837, 0.0476545, -3.21255e-05, 1.01922e-08, -1.22536e-12, -2.06255e+04,
+      26.6709]
+    note: 'Thermo library: 2FFOH_thermo'
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 481.596
+    diameter: 6.152
+    note: Epsilon & sigma estimated with Tc=625.45 K, Pc=39.01 bar (from
+      Joback method)
+  note: O=CC1=CC=CO1(1788)
+- name: '[CH]C-2(1795)'
+  composition: {C: 2, H: 4}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 846.1, 5000.0]
+    data:
+    - [3.36868994, 0.016423266, -2.16504328e-05, 2.18228906e-08, -8.70187422e-12,
+      4.28682839e+04, 21.8539376]
+    - [2.62345159, 0.0138429096, -6.25540807e-06, 1.16703388e-09, -7.95358857e-14,
+      4.32128665e+04, 26.6157941]
+    note: 'Thermo library: thermo_DFT_CCSDTF12_BAC'
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 110.7
+    diameter: 4.443
+    note: Epsilon & sigma estimated with fixed Lennard Jones Parameters.
+      This is the fallback method! Try improving transport databases!
+  note: '[CH]C-2(1795)'
+- name: C5H4O(1985)
+  composition: {C: 5, H: 4, O: 1}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 1686.0, 5000.0]
+    data:
+    - [1.88597051, 0.0427339919, -3.21422553e-05, 1.12534563e-08, -1.55771911e-12,
+      1.77853137e+04, 17.5652816]
+    - [13.674352, 0.0147658599, -7.25918251e-06, 1.41420528e-09, -9.87323884e-14,
+      1.38103343e+04, -45.4644239]
+    note: 'Thermo group additivity estimation: group(Cd-Cd(CO)H) + group(Cds-CdsCtH)
+      + group(Cds-O2d(Cds-Cds)H) + group(Ct-Ct(Cds-Cds)) + group(Ct-CtH)'
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 425.874
+    diameter: 5.594
+    note: Epsilon & sigma estimated with Tc=553.08 K, Pc=45.9 bar (from
+      Joback method)
+  note: C#CC=CC=O(1985)
+- name: C6H6O(3156)
+  composition: {C: 6, H: 6, O: 1}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 1124.24, 5000.0]
+    data:
+    - [2.17825368, 0.0299700664, 1.7922178e-05, -3.58692987e-08, 1.28282434e-11,
+      1.64985389e+04, 14.6066545]
+    - [9.84037272, 0.0280257376, -1.32628814e-05, 2.65420944e-09, -1.92687038e-13,
+      1.31757972e+04, -30.371556]
+    note: |-
+      Thermo group additivity estimation: group(O2s-(Cds-Cd)(Cds-Cd)) + group(Cs-(Cds-Cds)(Cds-Cds)CsH) + group(Cs-(Cds-Cds)CsHH) + group(Cds-CdsCsOs) +
+      group(Cds-CdsCsH) + group(Cds-CdsCsH) + group(Cds-CdsOsH) + Estimated bicyclic component: polycyclic(s2_4_5_ane) - ring(Tetrahydrofuran) -
+      ring(Cyclobutane) + ring(2,3-Dihydrofuran) + ring(Cyclobutene)
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 463.302
+    diameter: 6.232
+    note: Epsilon & sigma estimated with Tc=601.69 K, Pc=36.12 bar (from
+      Joback method)
+  note: C1=CC2CC=C2O1(3156)
+- name: C4H5(3487)
+  composition: {C: 4, H: 5}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 983.71, 5000.0]
+    data:
+    - [3.58500159, -2.55124501e-03, 6.99063947e-05, -8.20502928e-08, 2.90756254e-11,
+      4.82525471e+04, 10.6084286]
+    - [6.17690461, 0.0173163991, -6.75446294e-06, 1.32585195e-09, -9.93468296e-14,
+      4.62713989e+04, -9.33132415]
+    note: |-
+      Thermo group additivity estimation: group(Cs-CsCsCsH) + group(Cs-CsCsCsH) + group(Cs-CsCsHH) + group(Cs-CsCsHH) + polycyclic(s2_3_3_ane) +
+      radical(bicyclo[1.1.0]butane-secondary)
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 364.794
+    diameter: 5.389
+    note: Epsilon & sigma estimated with Tc=473.76 K, Pc=43.97 bar (from
+      Joback method)
+  note: '[CH]1C2CC12(3487)'
+- name: C6H8(3649)
+  composition: {C: 6, H: 8}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 1026.68, 5000.0]
+    data:
+    - [1.51702137, 0.0462796469, -1.26513108e-05, -1.3081732e-08, 7.53130485e-12,
+      4.08760238e+04, 22.5023522]
+    - [10.9030781, 0.0271408858, -1.01547519e-05, 1.83316411e-09, -1.27135851e-13,
+      3.80301233e+04, -27.5007732]
+    note: 'Thermo library: CH + radical(C=CC=CCJ) + radical(C=CJC=C)'
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 406.008
+    diameter: 5.795
+    note: Epsilon & sigma estimated with Tc=527.28 K, Pc=39.36 bar (from
+      Joback method)
+  note: '[CH2]C=[C]C=CC(3649)'
+- name: C8H11O2(4333)
+  composition: {C: 8, H: 11, O: 2}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 1016.58, 5000.0]
+    data:
+    - [0.139598483, 0.05868874, 4.70272923e-05, -9.93553736e-08, 3.9981737e-11,
+      -3.29494202e+04, 31.2284977]
+    - [21.1189428, 0.039047213, -1.68121707e-05, 3.38133907e-09, -2.5305549e-13,
+      -4.04654009e+04, -86.3172942]
+    note: |-
+      Thermo group additivity estimation: group(O2s-(Cds-O2d)(Cds-Cd)) + group(Cs-CsCsHH) + group(Cs-CsCsHH) + group(Cs-(Cds-Cds)CsHH) +
+      group(Cs-(Cds-O2d)(Cds-Cds)HH) + group(Cs-CsHHH) + group(Cds-CdsCsOs) + group(Cds-CdsCsH) + group(Cds-OdCsOs) + ring(Cyclopentane) + radical(C=CCJCO)
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 551.214
+    diameter: 7.32
+    note: Epsilon & sigma estimated with Tc=715.86 K, Pc=26.52 bar (from
+      Joback method)
+  note: CCCCC1=C[CH]C(=O)O1(4333)
+- name: '[CH2][O](5484)'
+  composition: {C: 1, H: 2, O: 1}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 913.73, 5000.0]
+    data:
+    - [3.75380243, 9.14454756e-04, 1.9024569e-05, -2.74219438e-08, 1.13106149e-11,
+      2.30493087e+04, 7.30876041]
+    - [6.6277049, 9.65132193e-05, 1.05665423e-06, -2.22960012e-10, 1.39112043e-14,
+      2.20330707e+04, -8.98391726]
+    note: 'Thermo library: thermo_DFT_CCSDTF12_BAC + radical(H3COJ) + radical(CsJOH)'
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 366.34
+    diameter: 5.189
+    note: Epsilon & sigma estimated with Tc=475.77 K, Pc=49.45 bar (from
+      Joback method)
+  note: '[CH2][O](5484)'
+- name: C8H11O2(5959)
+  composition: {C: 8, H: 11, O: 2}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 577.04, 5000.0]
+    data:
+    - [-0.0345532003, 0.0994357812, -9.48611228e-05, 4.04096592e-08, 2.59524618e-12,
+      -1.94978256e+04, 36.4376178]
+    - [7.65665027, 0.0600234183, -2.85494006e-05, 5.55175584e-09, -3.92447104e-13,
+      -2.06169086e+04, 1.55540338]
+    note: |-
+      Thermo group additivity estimation: missing(O2d-Cdd) + group(Cs-CsCsHH) + group(Cs-CsCsHH) + group(Cs-(Cds-O2d)CsHH) + group(Cs-(Cds-Cdd-O2d)CsHH) +
+      group(Cs-CsHHH) + group(Cds-OdCsCs) + group(Cds-(Cdd-O2d)CsH) + missing(Cdd-CdO2d) + radical(CCJC(C)=C=O)
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 466.256
+    diameter: 7.003
+    note: Epsilon & sigma estimated with Tc=605.53 K, Pc=25.61 bar (from
+      Joback method)
+  note: CCCCC(=O)[CH]C=C=O(5959)
+- name: C6H8(14879)
+  composition: {C: 6, H: 8}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 1007.76, 5000.0]
+    data:
+    - [1.37017869, 0.0484066789, -1.51573344e-05, -1.43601584e-08, 8.83647533e-12,
+      2.39739035e+04, 20.1002369]
+    - [12.6956813, 0.0238531101, -8.97446477e-06, 1.63644641e-09, -1.14923472e-13,
+      2.06553574e+04, -39.7657815]
+    note: |-
+      Thermo group additivity estimation: group(Cs-(Cds-Cds)HHH) + group(Cds-CdsCsH) + group(Cds-Cds(Cds-Cds)H) + group(Cds-Cds(Cds-Cds)H) + group(Cds-
+      CdsHH) + group(Cdd-CdsCds)
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 407.734
+    diameter: 5.691
+    note: Epsilon & sigma estimated with Tc=529.53 K, Pc=41.73 bar (from
+      Joback method)
+  note: C=CC=C=CC(14879)
+- name: C4H5O(15097)
+  composition: {C: 4, H: 5, O: 1}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 1044.92, 5000.0]
+    data:
+    - [2.2462308, 0.0308796472, -2.98714359e-06, -1.65815771e-08, 7.87407442e-12,
+      3998.49458, 18.1245877]
+    - [10.3077015, 0.0168286628, -6.94609006e-06, 1.33911829e-09, -9.67983575e-14,
+      1396.1502, -25.5124838]
+    note: 'Thermo library: CurranPentane + radical(C2JC=O)'
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 403.601
+    diameter: 5.472
+    note: Epsilon & sigma estimated with Tc=524.16 K, Pc=46.47 bar (from
+      Joback method)
+  note: '[CH2]C(=O)C=C(15097)'
+- name: C8H10O2(24305)
+  composition: {C: 8, H: 10, O: 2}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 1012.51, 5000.0]
+    data:
+    - [0.655880989, 0.0578484888, 1.21955169e-06, -4.13409466e-08, 1.92253374e-11,
+      -2.93044859e+04, 28.9456572]
+    - [16.5105047, 0.0310007144, -1.20233703e-05, 2.28624647e-09, -1.65715127e-13,
+      -3.4349503e+04, -56.799603]
+    note: |-
+      Thermo group additivity estimation: group(O2s-(Cds-O2d)(Cds-Cd)) + group(Cs-CsCsHH) + group(Cs-(Cds-Cds)CsHH) + group(Cs-CsHHH) + group(Cds-Cds(Cds-
+      Cds)O2s) + group(Cds-CdsCsH) + group(Cds-Cds(Cds-Cds)H) + missing(Cd-COCdH) + group(Cds-O2d(Cds-Cds)O2s) + ring(Cyclopentane)
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 557.32
+    diameter: 7.133
+    note: Epsilon & sigma estimated with Tc=723.79 K, Pc=28.97 bar (from
+      Joback method)
+  note: CCCC=C1C=CC(=O)O1(24305)
+- name: C8H11O2(24366)
+  composition: {C: 8, H: 11, O: 2}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 843.39, 5000.0]
+    data:
+    - [-0.24862614, 0.101097322, -1.04381359e-04, 6.64553074e-08, -1.85237385e-11,
+      -1.28743338e+04, 36.1217874]
+    - [8.93756415, 0.0575292436, -2.68936841e-05, 5.20414367e-09, -3.67439499e-13,
+      -1.44238369e+04, -6.63159543]
+    note: |-
+      Thermo group additivity estimation: missing(O2d-Cdd) + group(Cs-CsCsHH) + group(Cs-CsCsHH) + group(Cs-(Cds-O2d)CsHH) + group(Cs-(Cds-Cdd-O2d)CsHH) +
+      group(Cs-CsHHH) + group(Cds-OdCsCs) + group(Cds-(Cdd-O2d)CsH) + missing(Cdd-CdO2d) + radical(CCCJ=C=O)
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 466.256
+    diameter: 7.003
+    note: Epsilon & sigma estimated with Tc=605.53 K, Pc=25.61 bar (from
+      Joback method)
+  note: CCCCC(=O)C[C]=C=O(24366)
+- name: C7H11O(24371)
+  composition: {C: 7, H: 11, O: 1}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 478.17, 5000.0]
+    data:
+    - [1.25230656, 0.071472658, -2.68183514e-05, -6.17434701e-08, 6.95674746e-11,
+      5815.78502, 27.6698919]
+    - [4.89208845, 0.0562846488, -2.70419075e-05, 5.30423473e-09, -3.77501107e-13,
+      5293.24193, 10.9712511]
+    note: |-
+      Thermo group additivity estimation: group(Cs-CsCsHH) + group(Cs-CsCsHH) + group(Cs-(Cds-O2d)CsHH) + group(Cs-CsHHH) + group(Cds-O2d(Cds-Cds)Cs) +
+      group(Cd-Cd(CO)H) + group(Cds-CdsHH) + radical(Cds_P)
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 454.791
+    diameter: 6.417
+    note: Epsilon & sigma estimated with Tc=590.64 K, Pc=32.47 bar (from
+      Joback method)
+  note: '[CH]=CC(=O)CCCC(24371)'
+- name: C7H11O(24507)
+  composition: {C: 7, H: 11, O: 1}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 1023.82, 5000.0]
+    data:
+    - [-0.134399356, 0.0802796511, -5.35226178e-05, 1.05241213e-08, 2.364479e-12,
+      -7613.66188, 30.541175]
+    - [17.1615791, 0.0322922444, -1.19130447e-05, 2.11595642e-09, -1.45249351e-13,
+      -1.21818094e+04, -58.3224395]
+    note: |-
+      Thermo group additivity estimation: group(O2s-(Cds-Cd)H) + group(Cs-CsCsHH) + group(Cs-(Cds-Cds)CsHH) + group(Cs-CsHHH) + group(Cds-CdsCsH) +
+      group(Cds-Cds(Cds-Cds)O2s) + group(Cds-Cds(Cds-Cds)H) + group(Cds-CdsHH) + radical(C=C(C)OJ)
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 482.648
+    diameter: 6.758
+    note: Epsilon & sigma estimated with Tc=626.81 K, Pc=29.5 bar (from
+      Joback method)
+  note: C=CC([O])=CCCC(24507)
+- name: C5H6O(24544)
+  composition: {C: 5, H: 6, O: 1}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 2103.32, 5000.0]
+    data:
+    - [2.40946114, 0.0377611552, -1.86611077e-05, 3.53814374e-09, -1.87840054e-13,
+      -2730.31124, 18.3202457]
+    - [16.8421452, 0.0162288163, -7.52352287e-06, 1.34503219e-09, -8.60879758e-14,
+      -1.01100332e+04, -65.1503995]
+    note: 'Thermo group additivity estimation: group(Cds-O2d(Cds-Cds)(Cds-Cds))
+      + group(Cd-Cd(CO)H) + group(Cd-Cd(CO)H) + group(Cds-CdsHH) + group(Cds-CdsHH)'
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 421.468
+    diameter: 5.577
+    note: Epsilon & sigma estimated with Tc=547.36 K, Pc=45.84 bar (from
+      Joback method)
+  note: C=CC(=O)C=C(24544)
+- name: C7H11O3(24606)
+  composition: {C: 7, H: 11, O: 3}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 1209.81, 5000.0]
+    data:
+    - [0.0953126202, 0.0917404292, -7.32845846e-05, 3.16185338e-08, -5.88574038e-12,
+      -1.7405424e+04, 37.5813349]
+    - [11.9822061, 0.0524389138, -2.4556259e-05, 4.76687238e-09, -3.370294e-13,
+      -2.02816131e+04, -22.0301241]
+    note: |-
+      Thermo group additivity estimation: group(O2s-OsCs) + group(O2s-OsH) + group(Cs-CsCsHH) + group(Cs-(Cds-O2d)CsOsH) + group(Cs-CsCsHH) + group(Cs-
+      CsHHH) + group(Cds-O2d(Cds-Cds)Cs) + group(Cd-Cd(CO)H) + group(Cds-CdsHH) + radical(ROOJ)
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 539.418
+    diameter: 7.327
+    note: Epsilon & sigma estimated with Tc=700.54 K, Pc=25.87 bar (from
+      Joback method)
+  note: C=CC(=O)C(CCC)O[O](24606)
+- name: C7H11O3(24711)
+  composition: {C: 7, H: 11, O: 3}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 976.56, 5000.0]
+    data:
+    - [-0.270316927, 0.0711904626, 1.14602246e-05, -7.03705971e-08, 3.29773138e-11,
+      -2.36604577e+04, 32.9040679]
+    - [22.6105976, 0.0317590384, -1.13612365e-05, 2.13551093e-09, -1.57566675e-13,
+      -3.07180616e+04, -90.1945224]
+    note: |-
+      Thermo group additivity estimation: group(O2s-OsCs) + group(O2s-OsCs) + group(O2s-(Cds-Cd)H) + group(Cs-(Cds-Cds)CsOsH) + group(Cs-CsCsHH) + group(Cs-
+      CsCsHH) + group(Cs-CsHHH) + group(Cs-(Cds-Cds)OsHH) + group(Cds-CdsCsOs) + group(Cds-CdsCsH) + ring(36dihydro12dioxin) + radical(C=C(C)OJ)
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 557.436
+    diameter: 7.686
+    note: Epsilon & sigma estimated with Tc=723.94 K, Pc=23.16 bar (from
+      Joback method)
+  note: CCCC1OOCC=C1[O](24711)
+- name: C7H10O3(25010)
+  composition: {C: 7, H: 10, O: 3}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 1068.51, 5000.0]
+    data:
+    - [0.312422276, 0.0589504579, 3.25044392e-05, -7.51031915e-08, 2.90301511e-11,
+      -2.79786788e+04, 30.9236047]
+    - [18.3300137, 0.0441532048, -2.06370088e-05, 4.16948097e-09, -3.07227953e-13,
+      -3.4834765e+04, -71.2596514]
+    note: |-
+      Thermo group additivity estimation: group(O2s-OsCs) + group(O2s-O2s(Cds-Cd)) + group(Cs-(Cds-O2d)CsOsH) + group(Cs-CsCsHH) + group(Cs-CsCsHH) +
+      group(Cs-CsHHH) + group(Cds-O2d(Cds-Cds)Cs) + group(Cd-Cd(CO)H) + group(Cds-CdsOsH) + ring(Cyclohexane)
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 556.958
+    diameter: 7.259
+    note: Epsilon & sigma estimated with Tc=723.32 K, Pc=27.47 bar (from
+      Joback method)
+  note: CCCC1OOC=CC1=O(25010)
+- name: C7H10O3(25333)
+  composition: {C: 7, H: 10, O: 3}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 1245.33, 5000.0]
+    data:
+    - [-0.46837489, 0.0982116236, -8.7800354e-05, 4.05594115e-08, -7.66813326e-12,
+      -2.47079447e+04, 38.3172895]
+    - [17.3536281, 0.0409668536, -1.88484306e-05, 3.64682837e-09, -2.57867939e-13,
+      -2.91467612e+04, -51.5735756]
+    note: |-
+      Thermo group additivity estimation: group(O2s-CsH) + group(O2s-(Cds-Cd)H) + group(Cs-CsCsHH) + group(Cs-(Cds-Cds)CsOsH) + group(Cs-CsCsHH) + group(Cs-
+      CsHHH) + group(Cds-CdsCsOs) + group(Cd-Cd(CO)H) + group(Cds-O2d(Cds-Cds)H) + radical(CC(C)OJ) + radical(C=C(C)OJ)
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 592.211
+    diameter: 7.901
+    note: Epsilon & sigma estimated with Tc=769.11 K, Pc=22.65 bar (from
+      Joback method)
+  note: CCCC([O])C([O])=CC=O(25333)
+- name: C7H10O3(25367)
+  composition: {C: 7, H: 10, O: 3}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 1026.36, 5000.0]
+    data:
+    - [0.228920099, 0.0632200203, 1.29122038e-05, -5.85270201e-08, 2.52567004e-11,
+      -4.84344996e+04, 36.1532835]
+    - [18.478598, 0.0374245397, -1.56348436e-05, 3.04573189e-09, -2.22425663e-13,
+      -5.45681226e+04, -63.9964951]
+    note: |-
+      Thermo group additivity estimation: group(O2s-CsCs) + group(Cs-(Cds-O2d)CsOsH) + group(Cs-CsCsHH) + group(Cs-CsCsHH) + group(Cs-CsCsOsH) + group(Cs-
+      CsHHH) + group(Cds-OdCsCs) + group(Cds-OdCsH) + ring(Cyclobutane)
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 554.253
+    diameter: 7.156
+    note: Epsilon & sigma estimated with Tc=719.81 K, Pc=28.54 bar (from
+      Joback method)
+  note: CCCC1OC(C=O)C1=O(25367)
+- name: C7H10O3(25429)
+  composition: {C: 7, H: 10, O: 3}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 963.16, 5000.0]
+    data:
+    - [-0.145617161, 0.0526610795, 9.42585058e-05, -1.720061e-07, 7.17649316e-11,
+      -6.75530559e+04, 27.9191041]
+    - [30.4700639, 0.0215354819, -6.80705148e-06, 1.45357661e-09, -1.2457667e-13,
+      -7.79044851e+04, -141.755716]
+    note: |-
+      Thermo group additivity estimation: group(O2s-Cs(Cds-Cd)) + group(O2s-(Cds-O2d)(Cds-Cd)) + group(Cs-(Cds-O2d)CsOsH) + group(Cs-CsCsHH) + group(Cs-
+      CsCsHH) + group(Cs-CsHHH) + group(Cds-OdCsOs) + group(Cds-CdsOsH) + group(Cds-CdsOsH) + ring(Cyclohexane)
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 556.958
+    diameter: 7.259
+    note: Epsilon & sigma estimated with Tc=723.32 K, Pc=27.47 bar (from
+      Joback method)
+  note: CCCC1OC=COC1=O(25429)
+- name: C7H10O3(25732)
+  composition: {C: 7, H: 10, O: 3}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 1051.67, 5000.0]
+    data:
+    - [-1.18420549, 0.100305892, -7.92893652e-05, 2.46011555e-08, -6.51264406e-13,
+      -3.4737502e+04, 39.6323653]
+    - [23.0685779, 0.0305422779, -1.18505625e-05, 2.17754689e-09, -1.52820458e-13,
+      -4.1081902e+04, -84.5058246]
+    note: |-
+      Thermo group additivity estimation: group(O2s-(Cds-O2d)(Cds-Cd)) + group(O2s-(Cds-Cd)H) + group(Cs-CsCsHH) + group(Cs-CsCsHH) +
+      group(Cs-(Cds-O2d)CsHH) + group(Cs-CsHHH) + group(Cds-OdCsOs) + group(Cds-CdsOsH) + group(Cds-CdsOsH) + radical(C=COJ) + radical(CCJCO)
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 529.945
+    diameter: 7.187
+    note: Epsilon & sigma estimated with Tc=688.24 K, Pc=26.93 bar (from
+      Joback method)
+  note: CCC[CH]C(=O)OC=C[O](25732)
+- name: C7H10O3(26177)
+  composition: {C: 7, H: 10, O: 3}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 978.63, 5000.0]
+    data:
+    - [-0.467343795, 0.0737868875, 6.96332801e-06, -7.02275642e-08, 3.38184348e-11,
+      -4.30711853e+04, 33.3791239]
+    - [25.4165255, 0.0262696869, -9.53124585e-06, 1.85996258e-09, -1.4178729e-13,
+      -5.09281034e+04, -105.194946]
+    note: |-
+      Thermo group additivity estimation: group(O2s-Cs(Cds-Cd)) + group(O2s-Cs(Cds-Cd)) + group(Cs-CsCsHH) + group(Cs-(Cds-Cds)CsHH) + group(Cs-CsOsOsH) +
+      group(Cs-CsHHH) + group(Cds-CdsCsH) + group(Cds-CdsCsCs) + group(Cds-OdCsH) + ring(Cyclobutane)
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 523.866
+    diameter: 7.068
+    note: Epsilon & sigma estimated with Tc=680.35 K, Pc=27.99 bar (from
+      Joback method)
+  note: CCCC=C1OC(C=O)O1(26177)
+- name: C8H10O2(26227)
+  composition: {C: 8, H: 10, O: 2}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 1001.32, 5000.0]
+    data:
+    - [0.441784999, 0.0521448265, 5.42956851e-05, -1.05996903e-07, 4.27468276e-11,
+      -3.49950256e+04, 30.2746712]
+    - [20.7207272, 0.0345205357, -1.42551457e-05, 2.86219076e-09, -2.16086234e-13,
+      -4.22337361e+04, -83.4532286]
+    note: |-
+      Thermo group additivity estimation: group(O2s-(Cds-O2d)(Cds-Cd)) + group(Cs-(Cds-Cds)CsHH) + group(Cs-(Cds-O2d)(Cds-Cds)HH) + group(Cs-CsHHH) +
+      group(Cds-Cds(Cds-Cds)O2s) + group(Cds-CdsCsH) + group(Cds-CdsCsH) + group(Cds-Cds(Cds-Cds)H) + group(Cds-OdCsOs) + ring(Cyclopentane)
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 562.474
+    diameter: 7.176
+    note: Epsilon & sigma estimated with Tc=730.49 K, Pc=28.72 bar (from
+      Joback method)
+  note: CCC=CC1=CCC(=O)O1(26227)
+- name: C8H10O2(26341)
+  composition: {C: 8, H: 10, O: 2}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 992.91, 5000.0]
+    data:
+    - [0.249181734, 0.0623865973, 1.742736e-05, -6.6346494e-08, 2.92807645e-11,
+      -3.59535272e+04, 31.554356]
+    - [18.7240487, 0.0354099763, -1.35030307e-05, 2.55191706e-09, -1.85519112e-13,
+      -4.19612995e+04, -69.2232537]
+    note: |-
+      Thermo group additivity estimation: group(O2s-(Cds-O2d)(Cds-Cd)) + group(Cs-(Cds-Cds)CsHH) + group(Cs-(Cds-O2d)CsHH) + group(Cs-(Cds-Cds)HHH) +
+      group(Cds-CdsCsOs) + group(Cds-CdsCsH) + group(Cds-Cds(Cds-Cds)H) + group(Cds-Cds(Cds-Cds)H) + group(Cds-OdCsOs) + ring(Cyclopentane)
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 567.701
+    diameter: 7.218
+    note: Epsilon & sigma estimated with Tc=737.27 K, Pc=28.47 bar (from
+      Joback method)
+  note: CC=CC=C1CCC(=O)O1(26341)
+- name: C8H10O2(26453)
+  composition: {C: 8, H: 10, O: 2}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 1075.76, 5000.0]
+    data:
+    - [0.769415189, 0.0566894976, 1.30590861e-05, -4.47749547e-08, 1.75368646e-11,
+      -2.60353106e+04, 26.9029048]
+    - [11.8713797, 0.0478906729, -1.99635994e-05, 3.75779685e-09, -2.64724182e-13,
+      -3.03033933e+04, -36.2039872]
+    note: |-
+      Thermo group additivity estimation: group(O2s-Cs(Cds-O2d)) + group(Cs-(Cds-Cds)CsCsOs) + group(Cs-(Cds-Cds)CsCsH) + group(Cs-CsCsHH) +
+      group(Cs-(Cds-O2d)CsHH) + group(Cs-CsHHH) + group(Cds-CdsCsH) + group(Cds-CdsCsH) + group(Cds-OdCsOs) + polycyclic(s1_4_5_ene_6)
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 569.54
+    diameter: 7.474
+    note: Epsilon & sigma estimated with Tc=739.66 K, Pc=25.74 bar (from
+      Joback method)
+  note: CC1C=CC12CCC(=O)O2(26453)
+- name: C6H8(29028)
+  composition: {C: 6, H: 8}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 948.71, 5000.0]
+    data:
+    - [1.7491057, 0.0319741241, 4.23425297e-05, -8.13949317e-08, 3.4508544e-11,
+      2.88079528e+04, 18.1973672]
+    - [15.4814729, 0.0180769962, -5.25637282e-06, 9.41965007e-10, -7.15261011e-14,
+      2.42221531e+04, -57.7665886]
+    note: |-
+      Thermo group additivity estimation: group(Cs-(Cds-Cds)CsHH) + group(Cs-(Cds-Cds)CsHH) + group(Cds-CdsCsCs) + group(Cds-Cds(Cds-Cds)H) + group(Cds-
+      Cds(Cds-Cds)H) + group(Cds-CdsHH) + ring(Methylene_cyclopropane)
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 417.911
+    diameter: 5.856
+    note: Epsilon & sigma estimated with Tc=542.74 K, Pc=39.26 bar (from
+      Joback method)
+  note: C=CC=C1CC1(29028)
+- name: C6H8(29038)
+  composition: {C: 6, H: 8}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 2266.69, 5000.0]
+    data:
+    - [3.36339399, 0.0448457516, -1.51365308e-05, -5.67186459e-10, 5.81454103e-13,
+      3.81169129e+04, 14.2971938]
+    - [30.5973721, 0.0168978455, -9.95082107e-06, 1.82201884e-09, -1.13790886e-13,
+      2.06041937e+04, -150.773779]
+    note: 'Thermo library: JetSurF2.0 + radical(Allyl_S) + radical(Cds_P)'
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 388.08
+    diameter: 5.673
+    note: Epsilon & sigma estimated with Tc=504.00 K, Pc=40.11 bar (from
+      Joback method)
+  note: '[CH]=C([CH]C)C=C(29038)'
+- name: C5H5O2(29887)
+  composition: {C: 5, H: 5, O: 2}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 947.51, 5000.0]
+    data:
+    - [1.1485401, 0.0382098077, 4.3540448e-05, -9.89715594e-08, 4.4217414e-11,
+      -7303.57604, 18.5325798]
+    - [23.9245326, 3.72001843e-03, 5.24668707e-07, -2.22932197e-11, -1.25475646e-14,
+      -1.4387539e+04, -104.726458]
+    note: |-
+      Thermo group additivity estimation: group(O2s-CsCs) + group(O2s-Cs(Cds-Cd)) + group(Cs-CsCsOsH) + group(Cs-CsOsOsH) + group(Cs-(Cds-Cds)CsHH) +
+      group(Cds-CdsCsOs) + group(Cds-CdsHH) + polycyclic(s2_3_5_ene_side) + radical(C=CCJCO)
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 447.686
+    diameter: 6.139
+    note: Epsilon & sigma estimated with Tc=581.41 K, Pc=36.51 bar (from
+      Joback method)
+  note: C=C1[CH]C2OC2O1(29887)
+- name: C5H5O2(29889)
+  composition: {C: 5, H: 5, O: 2}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 1208.62, 5000.0]
+    data:
+    - [1.16866259, 0.0608175921, -5.94524225e-05, 2.94850643e-08, -5.85640379e-12,
+      -1.26042132e+04, 21.9804829]
+    - [13.3958353, 0.0203512018, -9.23040506e-06, 1.78305152e-09, -1.26335957e-13,
+      -1.55598265e+04, -39.3254027]
+    note: |-
+      Thermo group additivity estimation: group(O2s-(Cds-Cd)H) + group(Cds-Cds(Cds-Cds)O2s) + group(Cds-Cds(Cds-Cds)H) + group(Cd-Cd(CO)H) + group(Cds-
+      CdsHH) + group(Cds-O2d(Cds-Cds)H) + radical(C=C(C)OJ)
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 491.74
+    diameter: 6.344
+    note: Epsilon & sigma estimated with Tc=638.62 K, Pc=36.33 bar (from
+      Joback method)
+  note: C=C([O])C=CC=O(29889)
+- name: C5H5O2(29976)
+  composition: {C: 5, H: 5, O: 2}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 971.56, 5000.0]
+    data:
+    - [1.91384077, 0.0503300385, -4.44227833e-05, 2.31826656e-08, -5.42251558e-12,
+      -1.07845012e+04, 23.555248]
+    - [6.55997323, 0.0312011463, -1.48889841e-05, 2.91674677e-09, -2.07632821e-13,
+      -1.16872842e+04, 1.27448014]
+    note: |-
+      Thermo group additivity estimation: missing(O2d-Cdd) + group(Cs-(Cds-Cdd-O2d)CsHH) + group(Cs-(Cds-O2d)HHH) + group(Cds-OdCsCs) +
+      group(Cds-(Cdd-O2d)CsH) + missing(Cdd-CdO2d) + radical(CCJC(C)=C=O)
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 415.341
+    diameter: 6.067
+    note: Epsilon & sigma estimated with Tc=539.40 K, Pc=35.1 bar (from
+      Joback method)
+  note: CC(=O)[CH]C=C=O(29976)
+- name: C4H5O(30000)
+  composition: {C: 4, H: 5, O: 1}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 1132.18, 5000.0]
+    data:
+    - [2.3202809, 0.0314518649, -1.20023413e-05, -3.66116058e-09, 2.72755682e-12,
+      1.24615694e+04, 18.0132584]
+    - [8.91198057, 0.0180851872, -7.43845001e-06, 1.39193581e-09, -9.74408637e-14,
+      1.0333069e+04, -17.4145272]
+    note: 'Thermo library: CurranPentane + radical(Cds_P)'
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 403.601
+    diameter: 5.472
+    note: Epsilon & sigma estimated with Tc=524.16 K, Pc=46.47 bar (from
+      Joback method)
+  note: '[CH]=CC(C)=O(30000)'
+- name: C4H5O3(30016)
+  composition: {C: 4, H: 5, O: 3}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 519.4, 5000.0]
+    data:
+    - [1.85627937, 0.0546403887, -4.7916371e-05, 4.45552384e-09, 1.79475516e-11,
+      -5731.80689, 22.6720248]
+    - [5.98602344, 0.0333352405, -1.67086475e-05, 3.31718284e-09, -2.36876922e-13,
+      -6302.41933, 4.0904524]
+    note: |-
+      Thermo group additivity estimation: group(O2s-OsCs) + group(O2s-OsH) + group(Cs-(Cds-O2d)OsHH) + group(Cds-O2d(Cds-Cds)Cs) + group(Cd-Cd(CO)H) +
+      group(Cds-CdsHH) + radical(ROOJ)
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 487.666
+    diameter: 6.354
+    note: Epsilon & sigma estimated with Tc=633.33 K, Pc=35.86 bar (from
+      Joback method)
+  note: C=CC(=O)CO[O](30016)
+- name: C4H5O3(30145)
+  composition: {C: 4, H: 5, O: 3}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 951.57, 5000.0]
+    data:
+    - [1.97492299, 0.0278747573, 4.03865433e-05, -7.65583696e-08, 3.23740323e-11,
+      -1.2936791e+04, 18.6245475]
+    - [15.127481, 0.0143556531, -4.14428715e-06, 7.67991747e-10, -6.03699564e-14,
+      -1.73309617e+04, -54.1125039]
+    note: |-
+      Thermo group additivity estimation: group(O2s-OsCs) + group(O2s-OsCs) + group(O2s-(Cds-Cd)H) + group(Cs-(Cds-Cds)OsHH) + group(Cs-(Cds-Cds)OsHH) +
+      group(Cds-CdsCsOs) + group(Cds-CdsCsH) + ring(36dihydro12dioxin) + radical(C=C(C)OJ)
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 514.385
+    diameter: 6.858
+    note: Epsilon & sigma estimated with Tc=668.03 K, Pc=30.09 bar (from
+      Joback method)
+  note: '[O]C1=CCOOC1(30145)'
+- name: C6H6O3(30430)
+  composition: {C: 6, H: 6, O: 3}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 1044.21, 5000.0]
+    data:
+    - [1.35958496, 0.043058273, 1.76309761e-05, -4.90398627e-08, 1.98589235e-11,
+      -5133.73616, 24.9203485]
+    - [14.1289667, 0.0291950603, -1.28063525e-05, 2.53926679e-09, -1.86345468e-13,
+      -9711.49399, -46.3872946]
+    note: |-
+      Thermo group additivity estimation: group(O2s-OsCs) + group(O2s-(Cds-Cd)(Cds-Cd)) + group(O2s-OsCs) + group(Cs-(Cds-Cds)CsOsH) + group(Cs-CsOsHH) +
+      group(Cds-CdsCsOs) + group(Cds-Cds(Cds-Cds)H) + group(Cds-Cds(Cds-Cds)H) + group(Cds-CdsOsH) + ring(Furan) + ring(12dioxetane)
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 524.8
+    diameter: 6.906
+    note: Epsilon & sigma estimated with Tc=681.56 K, Pc=30.06 bar (from
+      Joback method)
+  note: C1=COC(C2COO2)=C1(30430)
+- name: C6H6O3(30498)
+  composition: {C: 6, H: 6, O: 3}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 1274.65, 5000.0]
+    data:
+    - [0.968209525, 0.0572366159, -2.9146595e-05, 1.86553708e-09, 1.72002199e-12,
+      1535.59213, 32.4523431]
+    - [14.6035691, 0.0290761504, -1.3222643e-05, 2.54079969e-09, -1.78347292e-13,
+      -3128.87559, -41.300984]
+    note: |-
+      Thermo group additivity estimation: group(O2s-(Cds-Cd)(Cds-Cd)) + group(O2s-CsH) + group(O2s-CsH) + group(Cs-(Cds-Cds)CsOsH) + group(Cs-CsOsHH) +
+      group(Cds-CdsCsOs) + group(Cds-Cds(Cds-Cds)H) + group(Cds-Cds(Cds-Cds)H) + group(Cds-CdsOsH) + ring(Furan) + radical(CC(C)OJ) + radical(CCOJ)
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 582.976
+    diameter: 7.623
+    note: Epsilon & sigma estimated with Tc=757.11 K, Pc=24.83 bar (from
+      Joback method)
+  note: '[O]CC([O])C1=CC=CO1(30498)'
+- name: C5H4O2(30660)
+  composition: {C: 5, H: 4, O: 2}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 912.97, 5000.0]
+    data:
+    - [0.811840469, 0.0498506672, 5.25068543e-06, -6.54789952e-08, 3.53374161e-11,
+      1.21416959e+04, 22.8381367]
+    - [25.3202544, -3.8461218e-03, 5.27480558e-06, -1.09198464e-09, 7.01818221e-14,
+      5429.37166, -105.421765]
+    note: |-
+      Thermo group additivity estimation: group(O2s-(Cds-Cd)H) + group(O2s-(Cds-Cd)H) + group(Cds-Cds(Cds-Cds)H) + group(Cds-Cds(Cds-Cds)H) + group(Cds-
+      CdsOsH) + group(Cds-CdsOsH) + group(Cdd-CdsCds) + radical(C=COJ) + radical(C=COJ)
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 531.788
+    diameter: 6.809
+    note: Epsilon & sigma estimated with Tc=690.63 K, Pc=31.78 bar (from
+      Joback method)
+  note: '[O]C=C=CC=C[O](30660)'
+- name: C4H4O3(31010)
+  composition: {C: 4, H: 4, O: 3}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 1055.48, 5000.0]
+    data:
+    - [2.32646347, 0.0203263302, 5.4119381e-05, -7.75060672e-08, 2.77873346e-11,
+      -1.63167264e+04, 15.7175082]
+    - [12.2460201, 0.0250457548, -1.27190299e-05, 2.69078973e-09, -2.03870418e-13,
+      -2.07675853e+04, -43.8391512]
+    note: |-
+      Thermo group additivity estimation: group(O2s-OsCs) + group(O2s-O2s(Cds-Cd)) + group(Cs-(Cds-O2d)OsHH) + group(Cds-O2d(Cds-Cds)Cs) + group(Cd-Cd(CO)H)
+      + group(Cds-CdsOsH) + ring(Cyclohexane)
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 516.522
+    diameter: 6.433
+    note: Epsilon & sigma estimated with Tc=670.81 K, Pc=36.6 bar (from
+      Joback method)
+  note: O=C1C=COOC1(31010)
+- name: C4H5O5(31087)
+  composition: {C: 4, H: 5, O: 5}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 1066.76, 5000.0]
+    data:
+    - [0.717036729, 0.0542385998, 1.92475905e-06, -4.17312933e-08, 1.85148743e-11,
+      -2.55321825e+04, 26.7835922]
+    - [19.6212985, 0.0237883753, -1.21148231e-05, 2.57507504e-09, -1.95749858e-13,
+      -3.18661101e+04, -76.423709]
+    note: |-
+      Thermo group additivity estimation: group(O2s-OsCs) + group(O2s-OsCs) + group(O2s-OsCs) + group(O2s-OsH) + group(Cs-(Cds-O2d)CsOsH) + group(Cs-CsOsHH)
+      + group(Cs-(Cds-O2d)OsHH) + group(Cds-OdCsCs) + ring(Cyclohexanone) + radical(ROOJ)
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 585.087
+    diameter: 7.397
+    note: Epsilon & sigma estimated with Tc=759.85 K, Pc=27.27 bar (from
+      Joback method)
+  note: '[O]OC1COOCC1=O(31087)'
+- name: C4H4O3(31194)
+  composition: {C: 4, H: 4, O: 3}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 789.46, 5000.0]
+    data:
+    - [1.54305948, 0.0613676493, -9.62732152e-05, 9.15841236e-08, -3.49310678e-11,
+      -1.45376018e+04, 25.23142]
+    - [4.51027515, 0.0330226935, -1.71257793e-05, 3.38996126e-09, -2.39108222e-13,
+      -1.45913074e+04, 14.2448677]
+    note: |-
+      Thermo group additivity estimation: group(O2s-CsH) + group(O2s-(Cds-Cd)H) + group(Cs-(Cds-Cds)OsHH) + group(Cds-CdsCsOs) + group(Cd-Cd(CO)H) +
+      group(Cds-O2d(Cds-Cds)H) + radical(CCOJ) + radical(C=C(C)OJ)
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 540.193
+    diameter: 6.925
+    note: Epsilon & sigma estimated with Tc=701.55 K, Pc=30.69 bar (from
+      Joback method)
+  note: '[O]CC([O])=CC=O(31194)'
+- name: C4H4O3(31211)
+  composition: {C: 4, H: 4, O: 3}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 1001.59, 5000.0]
+    data:
+    - [2.23496113, 0.0246685624, 3.43834225e-05, -6.09179446e-08, 2.40903238e-11,
+      -3.67721815e+04, 20.9772345]
+    - [12.570443, 0.0180339104, -7.55992897e-06, 1.53105063e-09, -1.16149549e-13,
+      -4.05801743e+04, -37.5761303]
+    note: |-
+      Thermo group additivity estimation: group(O2s-CsCs) + group(Cs-CsCsOsH) + group(Cs-(Cds-O2d)OsHH) + group(Cds-OdCsCs) + group(Cds-OdCsH) +
+      ring(Cyclobutane)
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 512.653
+    diameter: 6.324
+    note: Epsilon & sigma estimated with Tc=665.78 K, Pc=38.25 bar (from
+      Joback method)
+  note: O=CC1OCC1=O(31211)
+- name: C4H4O3(31267)
+  composition: {C: 4, H: 4, O: 3}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 948.41, 5000.0]
+    data:
+    - [1.83301292, 0.0143951506, 1.1494072e-04, -1.73741646e-07, 7.05092205e-11,
+      -5.58895376e+04, 12.8435585]
+    - [24.9016453, 1.58381721e-03, 1.5846294e-06, -1.34772276e-10, -1.22620451e-14,
+      -6.40647334e+04, -117.258291]
+    note: |-
+      Thermo group additivity estimation: group(O2s-Cs(Cds-Cd)) + group(O2s-(Cds-O2d)(Cds-Cd)) + group(Cs-(Cds-O2d)OsHH) + group(Cds-OdCsOs) + group(Cds-
+      CdsOsH) + group(Cds-CdsOsH) + ring(Cyclohexane)
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 516.522
+    diameter: 6.433
+    note: Epsilon & sigma estimated with Tc=670.81 K, Pc=36.6 bar (from
+      Joback method)
+  note: O=C1COC=CO1(31267)
+- name: C4H4O3(31270)
+  composition: {C: 4, H: 4, O: 3}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 920.38, 5000.0]
+    data:
+    - [0.781861952, 0.0506226628, 2.00862028e-06, -6.11672913e-08, 3.33030676e-11,
+      -1.96808312e+04, 24.3927157]
+    - [25.3896975, -3.66701785e-03, 4.67023099e-06, -9.34403715e-10, 5.77054502e-14,
+      -2.64408252e+04, -104.40026]
+    note: |-
+      Thermo group additivity estimation: group(O2s-Cs(Cds-Cd)) + group(O2s-(Cds-Cd)H) + group(Cs-(Cds-O2d)OsHH) + group(Cds-CdsOsH) + group(Cds-CdsOsH) +
+      group(Cds-OdCsH) + radical(C=COJ) + radical(CsCJ=O)
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 489.461
+    diameter: 6.415
+    note: Epsilon & sigma estimated with Tc=635.66 K, Pc=34.97 bar (from
+      Joback method)
+  note: '[O]C=COC[C]=O(31270)'
+- name: C4H4O3(31294)
+  composition: {C: 4, H: 4, O: 3}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 942.09, 5000.0]
+    data:
+    - [0.905080829, 0.0546584544, -2.57203949e-05, -1.97728318e-08, 1.52402748e-11,
+      -2.46294855e+04, 25.1425846]
+    - [20.3297837, 5.55554731e-03, -6.73337888e-07, 1.03174187e-10, -1.20567524e-14,
+      -2.97703966e+04, -75.2714917]
+    note: |-
+      Thermo group additivity estimation: group(O2s-(Cds-O2d)(Cds-Cd)) + group(O2s-(Cds-Cd)H) + group(Cs-(Cds-O2d)HHH) + group(Cds-OdCsOs) + group(Cds-
+      CdsOsH) + group(Cds-CdsOsH) + radical(C=COJ) + radical(CJCO)
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 480.513
+    diameter: 6.245
+    note: Epsilon & sigma estimated with Tc=624.04 K, Pc=37.23 bar (from
+      Joback method)
+  note: '[CH2]C(=O)OC=C[O](31294)'
+- name: C4H4O3(31332)
+  composition: {C: 4, H: 4, O: 3}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 947.95, 5000.0]
+    data:
+    - [1.59622914, 0.0301093755, 4.89340671e-05, -9.79400354e-08, 4.26501623e-11,
+      -3.32299831e+04, 18.3160432]
+    - [21.5243468, 3.38431758e-03, 4.51719507e-07, -6.98870943e-12, -1.29116322e-14,
+      -3.95855565e+04, -90.3549868]
+    note: |-
+      Thermo group additivity estimation: group(O2s-Cs(Cds-Cd)) + group(O2s-Cs(Cds-Cd)) + group(Cs-CsOsOsH) + group(Cds-CdsCsCs) + group(Cds-OdCsH) +
+      group(Cds-CdsHH) + ring(Cyclobutane)
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 466.273
+    diameter: 6.064
+    note: Epsilon & sigma estimated with Tc=605.55 K, Pc=39.46 bar (from
+      Joback method)
+  note: C=C1OC(C=O)O1(31332)
+- name: C6H8(34043)
+  composition: {C: 6, H: 8}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 996.61, 5000.0]
+    data:
+    - [1.6973033, 0.0396354496, 7.39189847e-06, -3.5369726e-08, 1.56653952e-11,
+      3.12005682e+04, 17.3874137]
+    - [11.6829109, 0.0252062821, -9.49552833e-06, 1.75108992e-09, -1.24435122e-13,
+      2.79364486e+04, -37.1439871]
+    note: |-
+      Thermo group additivity estimation: group(Cs-(Cds-Cds)(Cds-Cds)CsH) + group(Cs-(Cds-Cds)CsHH) + group(Cds-CdsCsCs) + group(Cds-CdsCsH) + group(Cds-
+      CdsHH) + group(Cds-CdsHH) + ring(Methylene_cyclopropane)
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 403.163
+    diameter: 5.682
+    note: Epsilon & sigma estimated with Tc=523.59 K, Pc=41.46 bar (from
+      Joback method)
+  note: C=CC1CC1=C(34043)
+- name: C6H8(34044)
+  composition: {C: 6, H: 8}
+  thermo:
+    model: NASA7
+    temperature-ranges: [100.0, 964.82, 5000.0]
+    data:
+    - [1.91428643, 0.0303814034, 4.12306673e-05, -7.3828346e-08, 3.01046067e-11,
+      3.38268959e+04, 24.4578719]
+    - [12.8342492, 0.0235604551, -7.94561142e-06, 1.45847804e-09, -1.06798248e-13,
+      2.9930059e+04, -37.1082439]
+    note: 'Thermo library: CH + radical(C=CC=CCJ) + radical(C=CC=CCJ)'
+  transport:
+    model: gas
+    geometry: nonlinear
+    well-depth: 398.446
+    diameter: 5.747
+    note: Epsilon & sigma estimated with Tc=517.46 K, Pc=39.61 bar (from
+      Joback method)
+  note: '[CH2]C([CH2])=CC=C(34044)'
+
+reactions:
+- equation: 2BF_radical_1(4) <=> 2BF_radical_3(8)  # Reaction 1
+  rate-constant: {A: 5.68355e-13, b: 7.079, Ea: 18.645}
+  note: |-
+    Reaction index: Chemkin #1; RMG #1
+    Library reaction: 2BF_kinetics
+    Flux pairs: 2BF_radical_1(4), 2BF_radical_3(8);
+- equation: C8H11O(10) <=> 2BF_radical_1(4)  # Reaction 2
+  rate-constant: {A: 1.70942e+05, b: 1.743, Ea: 2.469}
+  note: |-
+    Reaction index: Chemkin #2; RMG #2
+    Library reaction: 2BF_kinetics
+    Flux pairs: C8H11O(10), 2BF_radical_1(4);
+- equation: O2(16) + H_rad(19) + H_rad(19) <=> OH_rad(18) + OH_rad(18)  # Reaction 3
+  rate-constant: {A: 4.0e+22, b: -1.835, Ea: 0.8}
+  note: |-
+    Reaction index: Chemkin #3; RMG #3
+    Library reaction: primaryH2O2
+    Flux pairs: O2(16), OH_rad(18); H_rad(19), OH_rad(18); H_rad(19), OH_rad(18);
+- equation: O2(16) + H_rad(19) (+M) <=> hydroperoxyl(17) (+M)  # Reaction 4
+  type: falloff
+  low-P-rate-constant: {A: 1.225e+19, b: -1.2, Ea: 0.0}
+  high-P-rate-constant: {A: 4.66e+12, b: 0.44, Ea: 0.0}
+  Troe: {A: 0.0, T3: 1750.0, T1: 1.0e-10, T2: 1.0e+30}
+  efficiencies: {H2O(75): 16.6, CO2(114): 3.61, H2(54): 1.5}
+  note: |-
+    Reaction index: Chemkin #4; RMG #4
+    Library reaction: primaryH2O2
+    Flux pairs: O2(16), hydroperoxyl(17); H_rad(19), hydroperoxyl(17);
+- equation: H_rad(19) + hydroperoxyl(17) <=> OH_rad(18) + OH_rad(18)  # Reaction 5
+  rate-constant: {A: 7.079e+13, b: 0.0, Ea: 0.295}
+  note: |-
+    Reaction index: Chemkin #5; RMG #5
+    Library reaction: primaryH2O2
+    Flux pairs: hydroperoxyl(17), OH_rad(18); H_rad(19), OH_rad(18);
+- equation: 2BF_radical_2(6) + PB8(20) <=> 2BF(1) + 2BF(1)  # Reaction 6
+  rate-constant: {A: 5.25814e+13, b: -0.55, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #6; RMG #6
+    Library reaction: restart
+    Flux pairs: PB8(20), 2BF(1); 2BF_radical_2(6), 2BF(1);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_Ext-1R!H-R_4CHNS->C_Ext-4C-R_N-Sp-7R!H#4C_7R!H->C_Ext-4C-R
+- equation: 2BF_radical_2(6) + PB9(21) <=> 2BF(1) + 2BF(1)  # Reaction 7
+  rate-constant: {A: 1350.0, b: 2.7, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #7; RMG #7
+    Library reaction: restart
+    Flux pairs: PB9(21), 2BF(1); 2BF_radical_2(6), 2BF(1);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_6BrCClFINOPSi->C_1R!H-inRing
+        Multiplied by reaction path degeneracy 2.0
+- equation: 2BF_radical_2(6) + PB10(22) <=> 2BF(1) + 2BF(1)  # Reaction 8
+  rate-constant: {A: 1350.0, b: 2.7, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #8; RMG #8
+    Library reaction: restart
+    Flux pairs: PB10(22), 2BF(1); 2BF_radical_2(6), 2BF(1);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_6BrCClFINOPSi->C_1R!H-inRing
+        Multiplied by reaction path degeneracy 2.0
+- equation: 2BF_radical_1(4) + PB8(20) <=> 2BF(1) + 2BF(1)  # Reaction 9
+  rate-constant: {A: 5.25814e+13, b: -0.55, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #9; RMG #9
+    Library reaction: restart
+    Flux pairs: PB8(20), 2BF(1); 2BF_radical_1(4), 2BF(1);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_Ext-1R!H-R_4CHNS->C_Ext-4C-R_N-Sp-7R!H#4C_7R!H->C_Ext-4C-R
+- equation: 2BF_radical_1(4) + PB9(21) <=> 2BF(1) + 2BF(1)  # Reaction 10
+  rate-constant: {A: 1350.0, b: 2.7, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #10; RMG #10
+    Library reaction: restart
+    Flux pairs: PB9(21), 2BF(1); 2BF_radical_1(4), 2BF(1);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_6BrCClFINOPSi->C_1R!H-inRing
+        Multiplied by reaction path degeneracy 2.0
+- equation: 2BF_radical_1(4) + PB10(22) <=> 2BF(1) + 2BF(1)  # Reaction 11
+  rate-constant: {A: 1350.0, b: 2.7, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #11; RMG #11
+    Library reaction: restart
+    Flux pairs: PB10(22), 2BF(1); 2BF_radical_1(4), 2BF(1);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_6BrCClFINOPSi->C_1R!H-inRing
+        Multiplied by reaction path degeneracy 2.0
+- equation: 2BF_radical_3(8) + PB8(20) <=> 2BF(1) + 2BF(1)  # Reaction 12
+  rate-constant: {A: 5.25814e+13, b: -0.55, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #12; RMG #12
+    Library reaction: restart
+    Flux pairs: PB8(20), 2BF(1); 2BF_radical_3(8), 2BF(1);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_Ext-1R!H-R_4CHNS->C_Ext-4C-R_N-Sp-7R!H#4C_7R!H->C_Ext-4C-R
+- equation: 2BF_radical_3(8) + PB9(21) <=> 2BF(1) + 2BF(1)  # Reaction 13
+  rate-constant: {A: 1350.0, b: 2.7, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #13; RMG #13
+    Library reaction: restart
+    Flux pairs: PB9(21), 2BF(1); 2BF_radical_3(8), 2BF(1);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_6BrCClFINOPSi->C_1R!H-inRing
+        Multiplied by reaction path degeneracy 2.0
+- equation: 2BF_radical_3(8) + PB10(22) <=> 2BF(1) + 2BF(1)  # Reaction 14
+  rate-constant: {A: 1350.0, b: 2.7, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #14; RMG #14
+    Library reaction: restart
+    Flux pairs: PB10(22), 2BF(1); 2BF_radical_3(8), 2BF(1);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_6BrCClFINOPSi->C_1R!H-inRing
+        Multiplied by reaction path degeneracy 2.0
+- equation: 2BF_radical_0(2) + PB8(20) <=> 2BF(1) + 2BF(1)  # Reaction 15
+  rate-constant: {A: 7.83e+11, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #15; RMG #15
+    Library reaction: restart
+    Flux pairs: PB8(20), 2BF(1); 2BF_radical_0(2), 2BF(1);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_Ext-1R!H-R_4CHNS->C_Ext-4C-R_N-Sp-7R!H#4C_7R!H->C_Ext-7C-R
+- equation: 2BF_radical_0(2) + PB9(21) <=> 2BF(1) + 2BF(1)  # Reaction 16
+  rate-constant: {A: 1350.0, b: 2.7, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #16; RMG #16
+    Library reaction: restart
+    Flux pairs: PB9(21), 2BF(1); 2BF_radical_0(2), 2BF(1);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_6BrCClFINOPSi->C_1R!H-inRing
+        Multiplied by reaction path degeneracy 2.0
+- equation: 2BF_radical_0(2) + PB10(22) <=> 2BF(1) + 2BF(1)  # Reaction 17
+  rate-constant: {A: 1350.0, b: 2.7, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #17; RMG #17
+    Library reaction: restart
+    Flux pairs: PB10(22), 2BF(1); 2BF_radical_0(2), 2BF(1);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_6BrCClFINOPSi->C_1R!H-inRing
+        Multiplied by reaction path degeneracy 2.0
+- equation: C8H11O(10) + PB8(20) <=> 2BF(1) + 2BF(1)  # Reaction 18
+  rate-constant: {A: 5.25814e+13, b: -0.55, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #18; RMG #18
+    Library reaction: restart
+    Flux pairs: PB8(20), 2BF(1); C8H11O(10), 2BF(1);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_Ext-1R!H-R_4CHNS->C_Ext-4C-R_N-Sp-7R!H#4C_7R!H->C_Ext-4C-R
+- equation: C8H11O(10) + PB9(21) <=> 2BF(1) + 2BF(1)  # Reaction 19
+  rate-constant: {A: 1350.0, b: 2.7, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #19; RMG #19
+    Library reaction: restart
+    Flux pairs: PB9(21), 2BF(1); C8H11O(10), 2BF(1);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_6BrCClFINOPSi->C_1R!H-inRing
+        Multiplied by reaction path degeneracy 2.0
+- equation: C8H11O(10) + PB10(22) <=> 2BF(1) + 2BF(1)  # Reaction 20
+  rate-constant: {A: 1350.0, b: 2.7, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #20; RMG #20
+    Library reaction: restart
+    Flux pairs: PB10(22), 2BF(1); C8H11O(10), 2BF(1);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_6BrCClFINOPSi->C_1R!H-inRing
+        Multiplied by reaction path degeneracy 2.0
+- equation: C8H11O(12) + PB8(20) <=> 2BF(1) + 2BF(1)  # Reaction 21
+  rate-constant: {A: 5.25814e+13, b: -0.55, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #21; RMG #21
+    Library reaction: restart
+    Flux pairs: PB8(20), 2BF(1); C8H11O(12), 2BF(1);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_Ext-1R!H-R_4CHNS->C_Ext-4C-R_N-Sp-7R!H#4C_7R!H->C_Ext-4C-R
+- equation: C8H11O(12) + PB9(21) <=> 2BF(1) + 2BF(1)  # Reaction 22
+  rate-constant: {A: 1350.0, b: 2.7, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #22; RMG #22
+    Library reaction: restart
+    Flux pairs: PB9(21), 2BF(1); C8H11O(12), 2BF(1);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_6BrCClFINOPSi->C_1R!H-inRing
+        Multiplied by reaction path degeneracy 2.0
+- equation: C8H11O(12) + PB10(22) <=> 2BF(1) + 2BF(1)  # Reaction 23
+  rate-constant: {A: 1350.0, b: 2.7, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #23; RMG #23
+    Library reaction: restart
+    Flux pairs: PB10(22), 2BF(1); C8H11O(12), 2BF(1);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_6BrCClFINOPSi->C_1R!H-inRing
+        Multiplied by reaction path degeneracy 2.0
+- equation: C8H11O(14) + PB8(20) <=> 2BF(1) + 2BF(1)  # Reaction 24
+  rate-constant: {A: 7.83e+11, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #24; RMG #24
+    Library reaction: restart
+    Flux pairs: PB8(20), 2BF(1); C8H11O(14), 2BF(1);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_Ext-1R!H-R_4CHNS->C_Ext-4C-R_N-Sp-7R!H#4C_7R!H->C_Ext-7C-R
+- equation: C8H11O(14) + PB9(21) <=> 2BF(1) + 2BF(1)  # Reaction 25
+  rate-constant: {A: 1350.0, b: 2.7, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #25; RMG #25
+    Library reaction: restart
+    Flux pairs: PB9(21), 2BF(1); C8H11O(14), 2BF(1);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_6BrCClFINOPSi->C_1R!H-inRing
+        Multiplied by reaction path degeneracy 2.0
+- equation: C8H11O(14) + PB10(22) <=> 2BF(1) + 2BF(1)  # Reaction 26
+  rate-constant: {A: 1350.0, b: 2.7, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #26; RMG #26
+    Library reaction: restart
+    Flux pairs: PB10(22), 2BF(1); C8H11O(14), 2BF(1);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_6BrCClFINOPSi->C_1R!H-inRing
+        Multiplied by reaction path degeneracy 2.0
+- equation: hydroperoxyl(17) + 2BF_radical_2(6) <=> O2(16) + 2BF(1)  # Reaction 27
+  rate-constant: {A: 0.0275906, b: 3.802, Ea: 6.324}
+  note: |-
+    Reaction index: Chemkin #27; RMG #27
+    Template reaction: H_Abstraction
+    Flux pairs: 2BF_radical_2(6), 2BF(1); hydroperoxyl(17), O2(16);
+    Estimated using template [X_H;C_rad/H/NonDeC] for rate rule [Orad_O_H;C_rad/H/NonDeC]
+    Euclidian distance = 2.0
+    family: H_Abstraction
+- equation: hydroperoxyl(17) + 2BF_radical_1(4) <=> O2(16) + 2BF(1)  # Reaction 28
+  rate-constant: {A: 0.0275906, b: 3.802, Ea: 6.324}
+  note: |-
+    Reaction index: Chemkin #28; RMG #28
+    Template reaction: H_Abstraction
+    Flux pairs: 2BF_radical_1(4), 2BF(1); hydroperoxyl(17), O2(16);
+    Estimated using template [X_H;C_rad/H/NonDeC] for rate rule [Orad_O_H;C_rad/H/NonDeC]
+    Euclidian distance = 2.0
+    family: H_Abstraction
+- equation: hydroperoxyl(17) + 2BF_radical_3(8) <=> O2(16) + 2BF(1)  # Reaction 29
+  rate-constant: {A: 0.0568954, b: 4.126, Ea: 21.217}
+  note: |-
+    Reaction index: Chemkin #29; RMG #29
+    Template reaction: H_Abstraction
+    Flux pairs: 2BF_radical_3(8), 2BF(1); hydroperoxyl(17), O2(16);
+    Estimated using template [X_H;C_rad/H/CdCs] for rate rule [Orad_O_H;C_rad/H/CdCs]
+    Euclidian distance = 2.0
+    family: H_Abstraction
+- equation: hydroperoxyl(17) + 2BF_radical_0(2) <=> O2(16) + 2BF(1)  # Reaction 30
+  rate-constant: {A: 3.06232, b: 3.295, Ea: 9.354}
+  note: |-
+    Reaction index: Chemkin #30; RMG #30
+    Template reaction: H_Abstraction
+    Flux pairs: 2BF_radical_0(2), 2BF(1); hydroperoxyl(17), O2(16);
+    Estimated using template [X_H;C_rad/H2/Cs] for rate rule [Orad_O_H;C_rad/H2/Cs]
+    Euclidian distance = 2.0
+    family: H_Abstraction
+- equation: hydroperoxyl(17) + C8H11O(10) <=> O2(16) + 2BF(1)  # Reaction 31
+  rate-constant: {A: 0.0254727, b: 4.126, Ea: 10.322}
+  note: |-
+    Reaction index: Chemkin #31; RMG #31
+    Template reaction: H_Abstraction
+    Flux pairs: C8H11O(10), 2BF(1); hydroperoxyl(17), O2(16);
+    Estimated using template [X_H;Cd_rad/Cd] for rate rule [Orad_O_H;Cd_rad/Cd]
+    Euclidian distance = 2.0
+    family: H_Abstraction
+- equation: hydroperoxyl(17) + C8H11O(12) <=> O2(16) + 2BF(1)  # Reaction 32
+  rate-constant: {A: 0.0254727, b: 4.126, Ea: 10.322}
+  note: |-
+    Reaction index: Chemkin #32; RMG #32
+    Template reaction: H_Abstraction
+    Flux pairs: C8H11O(12), 2BF(1); hydroperoxyl(17), O2(16);
+    Estimated using template [X_H;Cd_rad/Cd] for rate rule [Orad_O_H;Cd_rad/Cd]
+    Euclidian distance = 2.0
+    family: H_Abstraction
+- equation: hydroperoxyl(17) + C8H11O(14) <=> O2(16) + 2BF(1)  # Reaction 33
+  rate-constant: {A: 0.0541243, b: 4.061, Ea: 4.314}
+  note: |-
+    Reaction index: Chemkin #33; RMG #33
+    Template reaction: H_Abstraction
+    Flux pairs: C8H11O(14), 2BF(1); hydroperoxyl(17), O2(16);
+    Estimated using template [X_H;Cd_sec_rad] for rate rule [Orad_O_H;Cd_rad/NonDeO]
+    Euclidian distance = 2.23606797749979
+    family: H_Abstraction
+- equation: 2BF(1) <=> H_rad(19) + 2BF_radical_2(6)  # Reaction 34
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-26.84, 0.3079, -0.07393, 2.31e-03]
+  - [30.47, 0.5375, -0.1188, -1.324e-03]
+  - [-0.2698, 0.3606, -0.05936, -0.01014]
+  - [-0.1763, 0.1772, -6.979e-03, -0.01332]
+  - [-0.07518, 0.04942, 0.01901, -9.732e-03]
+  - [-0.01885, -9.12e-03, 0.02073, -3.483e-03]
+  note: |-
+    Reaction index: Chemkin #34; RMG #34
+    Library reaction: restart
+    Flux pairs: 2BF(1), H_rad(19); 2BF(1), 2BF_radical_2(6);
+- equation: 2BF(1) <=> H_rad(19) + 2BF_radical_1(4)  # Reaction 35
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-26.36, 0.2986, -0.07194, 2.196e-03]
+  - [30.03, 0.525, -0.1174, -8.244e-04]
+  - [-0.2584, 0.3573, -0.06083, -9.303e-03]
+  - [-0.1664, 0.1796, -9.262e-03, -0.01284]
+  - [-0.0727, 0.0532, 0.01748, -9.781e-03]
+  - [-0.01912, -6.564e-03, 0.02031, -3.814e-03]
+  note: |-
+    Reaction index: Chemkin #35; RMG #35
+    Library reaction: restart
+    Flux pairs: 2BF(1), H_rad(19); 2BF(1), 2BF_radical_1(4);
+- equation: 2BF(1) <=> H_rad(19) + 2BF_radical_3(8)  # Reaction 36
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-20.57, 0.2082, -0.05364, 2.116e-03]
+  - [25.63, 0.3821, -0.09495, 2.155e-03]
+  - [-0.1903, 0.2931, -0.06403, -2.535e-03]
+  - [-0.1572, 0.1834, -0.02861, -6.562e-03]
+  - [-0.09178, 0.08755, -1.959e-03, -7.53e-03]
+  - [-0.03991, 0.02546, 0.01018, -5.416e-03]
+  note: |-
+    Reaction index: Chemkin #36; RMG #36
+    Library reaction: restart
+    Flux pairs: 2BF(1), H_rad(19); 2BF(1), 2BF_radical_3(8);
+- equation: 2BF(1) <=> H_rad(19) + 2BF_radical_0(2)  # Reaction 37
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-26.75, 0.326, -0.07767, 2.523e-03]
+  - [30.97, 0.5601, -0.1205, -2.531e-03]
+  - [-0.2828, 0.3663, -0.05628, -0.01168]
+  - [-0.1786, 0.1727, -2.865e-03, -0.01405]
+  - [-0.07349, 0.0427, 0.0216, -9.527e-03]
+  - [-0.01583, -0.01363, 0.02135, -2.841e-03]
+  note: |-
+    Reaction index: Chemkin #37; RMG #37
+    Library reaction: restart
+    Flux pairs: 2BF(1), H_rad(19); 2BF(1), 2BF_radical_0(2);
+- equation: 2BF(1) <=> H_rad(19) + C8H11O(10)  # Reaction 38
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-36.91, 1.075, -0.2368, -9.083e-03]
+  - [37.09, -0.03504, 0.03018, 8.232e-03]
+  - [-0.5453, 0.5125, -5.388e-03, -0.0429]
+  - [-0.1683, 0.1369, -0.01113, -4.877e-03]
+  - [-0.04301, -0.02233, 0.03694, -2.728e-04]
+  - [-2.737e-03, -0.03226, 0.02041, -6.351e-04]
+  note: |-
+    Reaction index: Chemkin #38; RMG #38
+    Library reaction: restart
+    Flux pairs: 2BF(1), H_rad(19); 2BF(1), C8H11O(10);
+- equation: 2BF(1) <=> H_rad(19) + C8H11O(12)  # Reaction 39
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-35.22, 1.065, -0.237, -8.289e-03]
+  - [37.21, -0.02675, 0.03155, 7.314e-03]
+  - [-0.5057, 0.5134, -7.833e-03, -0.04273]
+  - [-0.1579, 0.1354, -0.01044, -4.545e-03]
+  - [-0.04025, -0.02177, 0.03728, -7.184e-04]
+  - [-1.789e-03, -0.03192, 0.02017, -5.833e-04]
+  note: |-
+    Reaction index: Chemkin #39; RMG #39
+    Library reaction: restart
+    Flux pairs: 2BF(1), H_rad(19); 2BF(1), C8H11O(12);
+- equation: 2BF(1) <=> H_rad(19) + C8H11O(14)  # Reaction 40
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-35.22, 0.9986, -0.278, -0.02871]
+  - [37.24, 0.01838, 0.05901, 0.01999]
+  - [-0.4886, 0.5296, 1.804e-03, -0.03711]
+  - [-0.1554, 0.1379, -8.077e-03, -3.28e-03]
+  - [-0.04338, -0.02657, 0.03421, -2.363e-03]
+  - [-3.918e-03, -0.03531, 0.01778, -1.69e-03]
+  note: |-
+    Reaction index: Chemkin #40; RMG #40
+    Library reaction: restart
+    Flux pairs: 2BF(1), H_rad(19); 2BF(1), C8H11O(14);
+- equation: C8H12O(23) <=> 2BF(1)  # Reaction 41
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [9.219, 2.48, -0.03922, 5.141e-04]
+  - [-1.778, 0.816, -0.05194, -1.935e-03]
+  - [-1.09, 0.4835, -2.141e-04, -5.642e-03]
+  - [-0.5926, 0.1641, 0.02993, -3.798e-03]
+  - [-0.2431, -0.01313, 0.02474, 1.17e-03]
+  - [-0.06164, -0.05227, 5.431e-03, 3.271e-03]
+  note: |-
+    Reaction index: Chemkin #41; RMG #41
+    Library reaction: restart
+    Flux pairs: C8H12O(23), 2BF(1);
+- equation: NC3H7(24) + C5H5O(25) <=> 2BF(1)  # Reaction 42
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [12.45, 0.4006, -0.03273, -6.472e-05]
+  - [-1.251, 0.6996, -0.04805, -1.662e-03]
+  - [-0.9025, 0.4552, -0.01099, -3.887e-03]
+  - [-0.5407, 0.1977, 0.01665, -3.268e-03]
+  - [-0.2529, 0.02859, 0.02049, -1.139e-04]
+  - [-0.08358, -0.03236, 8.955e-03, 2.239e-03]
+  note: |-
+    Reaction index: Chemkin #42; RMG #42
+    Library reaction: restart
+    Flux pairs: NC3H7(24), 2BF(1); C5H5O(25), 2BF(1);
+- equation: 2BF_radical_2(6) + 2BF(1) <=> 2BF_radical_1(4) + 2BF(1)  # Reaction 43
+  rate-constant: {A: 2.57375e-03, b: 4.29, Ea: 7.713}
+  note: |-
+    Reaction index: Chemkin #43; RMG #43
+    Template reaction: H_Abstraction
+    Flux pairs: 2BF(1), 2BF(1); 2BF_radical_2(6), 2BF_radical_1(4);
+    Estimated using an average for rate rule [C/H2/NonDeC;C_rad/H/NonDeC]
+    Euclidian distance = 0
+    Multiplied by reaction path degeneracy 2.0
+    family: H_Abstraction
+- equation: 2BF_radical_2(6) + 2BF(1) <=> 2BF_radical_3(8) + 2BF(1)  # Reaction 44
+  rate-constant: {A: 1.706e-03, b: 4.34, Ea: 3.1}
+  note: |-
+    Reaction index: Chemkin #44; RMG #44
+    Template reaction: H_Abstraction
+    Flux pairs: 2BF(1), 2BF(1); 2BF_radical_2(6), 2BF_radical_3(8);
+    Estimated using an average for rate rule [C/H2/CdCs;C_rad/H/NonDeC]
+    Euclidian distance = 0
+    Multiplied by reaction path degeneracy 2.0
+    family: H_Abstraction
+- equation: 2BF_radical_0(2) + 2BF(1) <=> 2BF_radical_2(6) + 2BF(1)  # Reaction 45
+  rate-constant: {A: 2.16387e-03, b: 4.29, Ea: 7.536}
+  note: |-
+    Reaction index: Chemkin #45; RMG #45
+    Template reaction: H_Abstraction
+    Flux pairs: 2BF(1), 2BF(1); 2BF_radical_0(2), 2BF_radical_2(6);
+    Estimated using an average for rate rule [C/H2/NonDeC;C_rad/H2/Cs]
+    Euclidian distance = 0
+    Multiplied by reaction path degeneracy 2.0
+    family: H_Abstraction
+- equation: C8H11O(10) + 2BF(1) <=> 2BF_radical_2(6) + 2BF(1)  # Reaction 46
+  rate-constant: {A: 8.83566e-03, b: 4.29, Ea: 9.287}
+  note: |-
+    Reaction index: Chemkin #46; RMG #46
+    Template reaction: H_Abstraction
+    Flux pairs: 2BF(1), 2BF(1); C8H11O(10), 2BF_radical_2(6);
+    Estimated using an average for rate rule [C/H2/NonDeC;Cd_rad/Cd]
+    Euclidian distance = 0
+    Multiplied by reaction path degeneracy 2.0
+    family: H_Abstraction
+- equation: C8H11O(12) + 2BF(1) <=> 2BF_radical_2(6) + 2BF(1)  # Reaction 47
+  rate-constant: {A: 8.83566e-03, b: 4.29, Ea: 9.287}
+  note: |-
+    Reaction index: Chemkin #47; RMG #47
+    Template reaction: H_Abstraction
+    Flux pairs: 2BF(1), 2BF(1); C8H11O(12), 2BF_radical_2(6);
+    Estimated using an average for rate rule [C/H2/NonDeC;Cd_rad/Cd]
+    Euclidian distance = 0
+    Multiplied by reaction path degeneracy 2.0
+    family: H_Abstraction
+- equation: C8H11O(14) + 2BF(1) <=> 2BF_radical_2(6) + 2BF(1)  # Reaction 48
+  rate-constant: {A: 0.0106757, b: 4.302, Ea: 4.423}
+  note: |-
+    Reaction index: Chemkin #48; RMG #48
+    Template reaction: H_Abstraction
+    Flux pairs: 2BF(1), 2BF(1); C8H11O(14), 2BF_radical_2(6);
+    Estimated using template [C/H2/NonDeC;Cd_sec_rad] for rate rule [C/H2/NonDeC;Cd_rad/NonDeO]
+    Euclidian distance = 1.0
+    Multiplied by reaction path degeneracy 2.0
+    family: H_Abstraction
+- equation: 2BF_radical_1(4) + 2BF(1) <=> 2BF_radical_3(8) + 2BF(1)  # Reaction 49
+  rate-constant: {A: 1.706e-03, b: 4.34, Ea: 3.1}
+  note: |-
+    Reaction index: Chemkin #49; RMG #49
+    Template reaction: H_Abstraction
+    Flux pairs: 2BF(1), 2BF(1); 2BF_radical_1(4), 2BF_radical_3(8);
+    Estimated using an average for rate rule [C/H2/CdCs;C_rad/H/NonDeC]
+    Euclidian distance = 0
+    Multiplied by reaction path degeneracy 2.0
+    family: H_Abstraction
+- equation: 2BF_radical_0(2) + 2BF(1) <=> 2BF_radical_3(8) + 2BF(1)  # Reaction 50
+  rate-constant: {A: 1.806e-03, b: 4.34, Ea: 3.5}
+  note: |-
+    Reaction index: Chemkin #50; RMG #50
+    Template reaction: H_Abstraction
+    Flux pairs: 2BF(1), 2BF(1); 2BF_radical_0(2), 2BF_radical_3(8);
+    Estimated using an average for rate rule [C/H2/CdCs;C_rad/H2/Cs]
+    Euclidian distance = 0
+    Multiplied by reaction path degeneracy 2.0
+    family: H_Abstraction
+- equation: 2BF_radical_3(8) + 2BF(1) <=> C8H11O(10) + 2BF(1)  # Reaction 51
+  rate-constant: {A: 0.0177, b: 4.34, Ea: 36.657}
+  note: |-
+    Reaction index: Chemkin #51; RMG #51
+    Template reaction: H_Abstraction
+    Flux pairs: 2BF(1), 2BF(1); 2BF_radical_3(8), C8H11O(10);
+    From training reaction 1652 used for Cd/H/Cd;C_rad/H/CdCs
+    Exact match found for rate rule [Cd/H/Cd;C_rad/H/CdCs]
+    Euclidian distance = 0
+    family: H_Abstraction
+- equation: 2BF_radical_3(8) + 2BF(1) <=> C8H11O(12) + 2BF(1)  # Reaction 52
+  rate-constant: {A: 0.0177, b: 4.34, Ea: 36.529}
+  note: |-
+    Reaction index: Chemkin #52; RMG #52
+    Template reaction: H_Abstraction
+    Flux pairs: 2BF(1), 2BF(1); 2BF_radical_3(8), C8H11O(12);
+    From training reaction 1652 used for Cd/H/Cd;C_rad/H/CdCs
+    Exact match found for rate rule [Cd/H/Cd;C_rad/H/CdCs]
+    Euclidian distance = 0
+    family: H_Abstraction
+- equation: C8H11O(14) + 2BF(1) <=> 2BF_radical_3(8) + 2BF(1)  # Reaction 53
+  rate-constant: {A: 6.90841e-03, b: 4.34, Ea: -0.244}
+  note: |-
+    Reaction index: Chemkin #53; RMG #53
+    Template reaction: H_Abstraction
+    Flux pairs: 2BF(1), 2BF(1); C8H11O(14), 2BF_radical_3(8);
+    Estimated using template [C/H2/CdCs;Cd_sec_rad] for rate rule [C/H2/CdCs;Cd_rad/NonDeO]
+    Euclidian distance = 1.0
+    Multiplied by reaction path degeneracy 2.0
+    family: H_Abstraction
+- equation: O2(16) + PB8(20) <=> hydroperoxyl(17) + 2BF(1)  # Reaction 54
+  rate-constant: {A: 2.0e+10, b: 0.0, Ea: 0.063}
+  note: |-
+    Reaction index: Chemkin #54; RMG #54
+    Library reaction: restart
+    Flux pairs: PB8(20), 2BF(1); O2(16), hydroperoxyl(17);
+    Estimated from node Root_Ext-1R!H-R_4R->O_Ext-4O-R_Sp-5R!H-1R!H_Ext-5R!H-R
+        Multiplied by reaction path degeneracy 2.0
+- equation: O2(16) + PB9(21) <=> hydroperoxyl(17) + 2BF(1)  # Reaction 55
+  rate-constant: {A: 4.0e+10, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #55; RMG #55
+    Library reaction: restart
+    Flux pairs: PB9(21), 2BF(1); O2(16), hydroperoxyl(17);
+    Estimated from node Root_Ext-1R!H-R_4R->O_Ext-4O-R_Sp-5R!H-1R!H_Ext-5R!H-R
+        Multiplied by reaction path degeneracy 4.0
+- equation: O2(16) + PB10(22) <=> hydroperoxyl(17) + 2BF(1)  # Reaction 56
+  rate-constant: {A: 4.0e+10, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #56; RMG #56
+    Library reaction: restart
+    Flux pairs: PB10(22), 2BF(1); O2(16), hydroperoxyl(17);
+    Estimated from node Root_Ext-1R!H-R_4R->O_Ext-4O-R_Sp-5R!H-1R!H_Ext-5R!H-R
+        Multiplied by reaction path degeneracy 4.0
+- equation: 2BF_radical_0(2) <=> 2BF_radical_1(4)  # Reaction 57
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-4.299, 1.889, -0.4031, 0.01424]
+  - [10.18, 0.944, 0.1113, -0.05474]
+  - [-0.5451, 0.3831, 0.01868, 9.824e-03]
+  - [-0.374, 0.2195, 0.01334, -6.657e-03]
+  - [-0.2284, 0.0982, 0.03159, -8.647e-03]
+  - [-0.1041, 0.01489, 0.0241, -1.375e-03]
+  note: |-
+    Reaction index: Chemkin #57; RMG #57
+    Library reaction: restart
+    Flux pairs: 2BF_radical_0(2), 2BF_radical_1(4);
+- equation: 2BF_radical_0(2) <=> 2BF_radical_2(6)  # Reaction 58
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-2.913, 0.7902, -0.1252, -0.01709]
+  - [9.614, 1.042, -0.02751, 0.04717]
+  - [-0.4127, 0.5564, -0.09718, -6.434e-03]
+  - [-0.4516, 0.2872, -0.0381, 4.037e-03]
+  - [-0.2502, 0.1461, 7.645e-03, -0.01204]
+  - [-0.09194, 0.05281, 0.02016, -0.01785]
+  note: |-
+    Reaction index: Chemkin #58; RMG #58
+    Library reaction: restart
+    Flux pairs: 2BF_radical_0(2), 2BF_radical_2(6);
+- equation: 2BF_radical_0(2) <=> 2BF_radical_3(8)  # Reaction 59
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [2.218, 0.4575, -0.1125, 0.01112]
+  - [6.051, 0.7441, -0.1519, 3.927e-03]
+  - [-0.3549, 0.5359, -0.08191, -8.571e-03]
+  - [-0.2871, 0.3088, -0.01604, -0.01482]
+  - [-0.1693, 0.1352, 0.01845, -0.01055]
+  - [-0.08625, 0.04307, 0.02241, -3.379e-03]
+  note: |-
+    Reaction index: Chemkin #59; RMG #59
+    Library reaction: restart
+    Flux pairs: 2BF_radical_0(2), 2BF_radical_3(8);
+- equation: C8H11O(10) <=> 2BF_radical_0(2)  # Reaction 60
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [8.54, 1.437, -0.275, 2.394e-03]
+  - [0.6483, 1.255, -0.02841, -0.03903]
+  - [-0.6734, 0.4887, 0.02436, -3.487e-04]
+  - [-0.2969, 0.1581, 8.408e-03, 4.327e-03]
+  - [-0.1271, 0.05013, 5.965e-03, -5.238e-03]
+  - [-0.07104, 0.03024, 0.01107, -9.531e-03]
+  note: |-
+    Reaction index: Chemkin #60; RMG #60
+    Library reaction: restart
+    Flux pairs: C8H11O(10), 2BF_radical_0(2);
+- equation: C8H11O(14) <=> 2BF_radical_0(2)  # Reaction 61
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-0.2741, 0.5968, -0.2012, -9.034e-03]
+  - [7.519, 1.537, -0.3293, -1.71e-04]
+  - [-0.3514, 0.4335, 0.07686, -0.0202]
+  - [-0.4649, 0.3917, 0.05295, -0.04362]
+  - [-0.2317, 0.135, 8.518e-03, 5.428e-03]
+  - [-0.09914, 7.382e-03, 0.03162, 3.965e-03]
+  note: |-
+    Reaction index: Chemkin #61; RMG #61
+    Library reaction: restart
+    Flux pairs: C8H11O(14), 2BF_radical_0(2);
+- equation: C8H11O(12) <=> 2BF_radical_0(2)  # Reaction 62
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [6.165, 0.78, -0.4763, -0.02262]
+  - [3.025, 1.587, 0.05429, -0.03813]
+  - [-0.6577, 0.5803, 0.03772, -1.928e-04]
+  - [-0.3553, 0.177, 2.758e-03, 1.528e-04]
+  - [-0.2096, 0.07102, 0.01296, -8.664e-03]
+  - [-0.09999, 0.03735, 0.02354, -7.558e-03]
+  note: |-
+    Reaction index: Chemkin #62; RMG #62
+    Library reaction: restart
+    Flux pairs: C8H11O(12), 2BF_radical_0(2);
+- equation: 2BF_radical_2(6) <=> 2BF_radical_1(4)  # Reaction 63
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-6.198, 2.264, -0.08741, -0.03819]
+  - [10.95, 0.6607, 1.169e-03, 0.02878]
+  - [-0.5425, 0.2663, -0.03843, 0.03776]
+  - [-0.4169, 0.1858, -0.02004, 0.01017]
+  - [-0.255, 0.1268, -8.405e-04, -0.0126]
+  - [-0.1036, 0.04491, 4.893e-03, -0.01339]
+  note: |-
+    Reaction index: Chemkin #63; RMG #63
+    Library reaction: restart
+    Flux pairs: 2BF_radical_2(6), 2BF_radical_1(4);
+- equation: C8H11O(14) <=> 2BF_radical_1(4)  # Reaction 64
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [1.677, 1.547, -0.3078, -7.231e-03]
+  - [3.838, 0.9594, 0.03537, -0.02755]
+  - [-0.5167, 0.3434, 9.982e-03, 0.01911]
+  - [-0.3479, 0.2152, -5.896e-03, -1.155e-03]
+  - [-0.2283, 0.1327, 4.692e-03, -7.557e-03]
+  - [-0.1132, 0.04947, 7.778e-03, -3.751e-03]
+  note: |-
+    Reaction index: Chemkin #64; RMG #64
+    Library reaction: restart
+    Flux pairs: C8H11O(14), 2BF_radical_1(4);
+- equation: C8H11O(12) <=> 2BF_radical_1(4)  # Reaction 65
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [0.6899, 1.347, -0.5607, -0.01398]
+  - [4.371, 1.828, 0.1856, -0.06187]
+  - [-0.2436, 0.2451, 0.1237, 0.03022]
+  - [-0.07999, 0.134, 0.0391, 5.482e-03]
+  - [-0.1122, 0.116, 0.03079, -5.227e-03]
+  - [-0.1019, 0.03255, 0.01705, -2.83e-03]
+  note: |-
+    Reaction index: Chemkin #65; RMG #65
+    Library reaction: restart
+    Flux pairs: C8H11O(12), 2BF_radical_1(4);
+- equation: 2BF_radical_2(6) <=> 2BF_radical_3(8)  # Reaction 66
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [0.6548, 1.013, 0.07693, -0.05094]
+  - [7.239, 0.3613, -0.1323, 0.07407]
+  - [-0.3626, 0.3822, -0.1184, 0.01342]
+  - [-0.3062, 0.2634, -0.04737, -4.552e-03]
+  - [-0.1763, 0.1528, -0.01679, -0.01758]
+  - [-0.07728, 0.06913, 8.492e-05, -0.01575]
+  note: |-
+    Reaction index: Chemkin #66; RMG #66
+    Library reaction: restart
+    Flux pairs: 2BF_radical_2(6), 2BF_radical_3(8);
+- equation: C8H11O(10) <=> 2BF_radical_2(6)  # Reaction 67
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [4.119, 2.292, -0.09672, -0.05638]
+  - [2.977, 0.5944, 0.02536, 0.05257]
+  - [-0.5062, 0.3454, -0.03435, 0.02952]
+  - [-0.3028, 0.1409, -0.03528, 0.01608]
+  - [-0.1448, 0.08236, -0.02552, -0.01286]
+  - [-0.07167, 0.05749, -2.385e-03, -0.0218]
+  note: |-
+    Reaction index: Chemkin #67; RMG #67
+    Library reaction: restart
+    Flux pairs: C8H11O(10), 2BF_radical_2(6);
+- equation: C8H11O(14) <=> 2BF_radical_2(6)  # Reaction 68
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [3.975, 1.088, 0.08658, -0.02002]
+  - [3.302, 0.5059, -0.1971, 0.06868]
+  - [-0.4079, 0.4691, -0.1229, 5.488e-03]
+  - [-0.365, 0.3054, -0.03807, -8.686e-03]
+  - [-0.221, 0.1797, -6.585e-03, -0.01935]
+  - [-0.1033, 0.08132, 7.875e-03, -0.01554]
+  note: |-
+    Reaction index: Chemkin #68; RMG #68
+    Library reaction: restart
+    Flux pairs: C8H11O(14), 2BF_radical_2(6);
+- equation: C8H11O(12) <=> 2BF_radical_2(6)  # Reaction 69
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [2.954, 1.046, -0.1099, -0.05806]
+  - [4.031, 1.595, -0.1175, 0.03198]
+  - [-0.4019, 0.4343, -5.42e-03, 0.01742]
+  - [-0.2736, 0.09215, -0.01655, 0.01392]
+  - [-0.1984, 0.08642, -9.479e-03, -0.01322]
+  - [-0.1109, 0.06583, 7.156e-03, -0.01621]
+  note: |-
+    Reaction index: Chemkin #69; RMG #69
+    Library reaction: restart
+    Flux pairs: C8H11O(12), 2BF_radical_2(6);
+- equation: C8H11O(10) <=> 2BF_radical_3(8)  # Reaction 70
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [4.897, -0.03711, -0.3562, -4.675e-03]
+  - [2.64, 1.599, -0.05875, -0.02364]
+  - [-0.1857, 0.6595, -9.261e-04, 1.816e-03]
+  - [-0.205, 0.2665, 3.487e-03, -6.424e-03]
+  - [-0.1671, 0.08883, 0.01918, -9.768e-03]
+  - [-0.1242, 0.0298, 0.02349, -5.162e-03]
+  note: |-
+    Reaction index: Chemkin #70; RMG #70
+    Library reaction: restart
+    Flux pairs: C8H11O(10), 2BF_radical_3(8);
+- equation: C8H11O(14) <=> 2BF_radical_3(8)  # Reaction 71
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [2.517, 0.4695, -0.08367, -0.01072]
+  - [5.283, 1.029, -0.2555, 0.0346]
+  - [-0.4019, 0.5294, -0.0408, -0.03034]
+  - [-0.3065, 0.301, -2.496e-04, -0.01906]
+  - [-0.171, 0.1274, 0.01748, -6.344e-03]
+  - [-0.09161, 0.05085, 0.01229, 4.125e-04]
+  note: |-
+    Reaction index: Chemkin #71; RMG #71
+    Library reaction: restart
+    Flux pairs: C8H11O(14), 2BF_radical_3(8);
+- equation: C8H11O(12) <=> 2BF_radical_3(8)  # Reaction 72
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [3.248, -0.6107, -0.4921, -7.069e-03]
+  - [4.337, 2.078, 0.0329, -0.02343]
+  - [-0.2065, 0.6535, -0.01573, -0.01509]
+  - [-0.2133, 0.2158, -0.01012, -0.01077]
+  - [-0.2258, 0.1205, 0.03686, -2.941e-03]
+  - [-0.1474, 0.05604, 0.03694, -2.203e-04]
+  note: |-
+    Reaction index: Chemkin #72; RMG #72
+    Library reaction: restart
+    Flux pairs: C8H11O(12), 2BF_radical_3(8);
+- equation: C8H11O(10) <=> C8H11O(12)  # Reaction 73
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [5.559, 2.281, -0.3722, -0.0404]
+  - [2.491, 1.201, 0.101, -0.03415]
+  - [-0.7927, 0.336, 0.1083, -7.957e-04]
+  - [-0.235, 6.169e-03, 0.03341, 0.01562]
+  - [-0.07891, -0.02241, 4.049e-03, 6.866e-03]
+  - [-0.05095, 2.583e-03, 4.67e-03, -3.119e-04]
+  note: |-
+    Reaction index: Chemkin #73; RMG #73
+    Library reaction: restart
+    Flux pairs: C8H11O(10), C8H11O(12);
+- equation: C8H11O(12) <=> C8H11O(14)  # Reaction 74
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [6.354, 1.505, -0.2466, -0.01152]
+  - [2.403, 1.559, -0.06682, -0.06163]
+  - [-0.774, 0.482, 0.04133, -9.625e-03]
+  - [-0.3027, 0.1381, 0.0258, 3.99e-03]
+  - [-0.1414, 0.03877, 0.02487, 1.371e-03]
+  - [-0.05635, -0.01225, 0.02203, 2.106e-03]
+  note: |-
+    Reaction index: Chemkin #74; RMG #74
+    Library reaction: restart
+    Flux pairs: C8H11O(12), C8H11O(14);
+- equation: C8H11O(10) <=> C8H11O(14)  # Reaction 75
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-1.353, 1.657, -0.1433, -0.06231]
+  - [7.286, 1.417, -0.1855, 0.0426]
+  - [-0.2335, 0.1435, 0.03353, 6.834e-03]
+  - [-0.3761, 0.1934, 0.0696, -0.03596]
+  - [-0.1349, 0.1328, -0.03055, -0.01331]
+  - [-0.08624, 0.0202, 0.01621, 9.951e-03]
+  note: |-
+    Reaction index: Chemkin #75; RMG #75
+    Library reaction: restart
+    Flux pairs: C8H11O(10), C8H11O(14);
+- equation: H_rad(19) + 2BF(1) <=> PB8(20)  # Reaction 76
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [9.983, 0.5265, -0.08405, 4.166e-04]
+  - [0.5695, 0.8347, -0.09785, -0.01162]
+  - [-0.3731, 0.4141, 0.0124, -0.02057]
+  - [-0.2171, 0.1165, 0.05223, -9.62e-03]
+  - [-0.1076, 0.01077, 0.03332, 3.355e-03]
+  - [-0.05855, -4.59e-03, 0.01095, 5.813e-03]
+  note: |-
+    Reaction index: Chemkin #76; RMG #76
+    Library reaction: restart
+    Flux pairs: H_rad(19), PB8(20); 2BF(1), PB8(20);
+- equation: PB9(21) <=> PB8(20)  # Reaction 77
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-1.914, 1.425, -0.313, 0.02461]
+  - [8.481, 1.5, -0.08299, -0.06889]
+  - [-0.5221, 0.4957, 0.09861, -0.02557]
+  - [-0.3469, 0.1614, 0.06751, 2.806e-03]
+  - [-0.2323, 0.08242, 0.02865, 3.169e-03]
+  - [-0.1327, 0.02919, 0.01558, 2.329e-03]
+  note: |-
+    Reaction index: Chemkin #77; RMG #77
+    Library reaction: restart
+    Flux pairs: PB9(21), PB8(20);
+- equation: H_rad(19) + 2BF(1) <=> PB9(21)  # Reaction 78
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [9.672, 0.8412, -0.1884, 0.01612]
+  - [1.219, 0.8361, -0.02305, -0.05135]
+  - [-0.2742, 0.1902, 0.09924, -0.01544]
+  - [-0.1735, 0.04172, 0.0498, 0.0137]
+  - [-0.1287, 0.03543, 0.01382, 8.79e-03]
+  - [-0.07395, 0.01112, 6.908e-03, 2.988e-03]
+  note: |-
+    Reaction index: Chemkin #78; RMG #78
+    Library reaction: restart
+    Flux pairs: H_rad(19), PB9(21); 2BF(1), PB9(21);
+- equation: H_rad(19) + 2BF(1) <=> PB10(22)  # Reaction 79
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [9.925, 0.5641, -0.1198, 0.01211]
+  - [1.294, 0.7989, -0.08659, -0.02702]
+  - [-0.3402, 0.4128, 0.02254, -0.03142]
+  - [-0.21, 0.1506, 0.05065, -0.01101]
+  - [-0.08596, 9.739e-03, 0.04199, 4.025e-03]
+  - [-0.0193, -0.03667, 0.021, 9.557e-03]
+  note: |-
+    Reaction index: Chemkin #79; RMG #79
+    Library reaction: restart
+    Flux pairs: H_rad(19), PB10(22); 2BF(1), PB10(22);
+- equation: O2(16) + 2BF_radical_0(2) <=> 2BF_peroxyl_0(3)  # Reaction 80
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [11.96, 0.2428, -0.07686, 4.772e-03]
+  - [-0.362, 0.4303, -0.1297, 4.229e-03]
+  - [-0.238, 0.2984, -0.07487, -6.43e-03]
+  - [-0.1362, 0.1609, -0.0232, -0.01301]
+  - [-0.06678, 0.06818, 4.23e-03, -0.01189]
+  - [-0.03159, 0.0259, 9.586e-03, -6.707e-03]
+  note: |-
+    Reaction index: Chemkin #80; RMG #80
+    Library reaction: restart
+    Flux pairs: O2(16), 2BF_peroxyl_0(3); 2BF_radical_0(2), 2BF_peroxyl_0(3);
+- equation: O2(16) + 2BF_radical_1(4) <=> 2BF_peroxyl_1(5)  # Reaction 81
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [12.65, 0.3065, -0.08273, 1.85e-03]
+  - [-0.5783, 0.5299, -0.1323, -2.702e-03]
+  - [-0.3186, 0.341, -0.06169, -0.01355]
+  - [-0.1629, 0.1616, -4.695e-03, -0.01666]
+  - [-0.07347, 0.05776, 0.01625, -0.01099]
+  - [-0.03505, 0.02076, 0.01332, -3.912e-03]
+  note: |-
+    Reaction index: Chemkin #81; RMG #81
+    Library reaction: restart
+    Flux pairs: O2(16), 2BF_peroxyl_1(5); 2BF_radical_1(4), 2BF_peroxyl_1(5);
+- equation: O2(16) + 2BF_radical_2(6) <=> 2BF_peroxyl_2(7)  # Reaction 82
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [12.58, 0.3858, -0.07738, -2.512e-03]
+  - [-0.6104, 0.6601, -0.1175, -0.01017]
+  - [-0.396, 0.4086, -0.0404, -0.01733]
+  - [-0.2049, 0.1743, 0.01617, -0.01556]
+  - [-0.08744, 0.04544, 0.02945, -6.615e-03]
+  - [-0.03783, 6.513e-03, 0.01833, 6.246e-04]
+  note: |-
+    Reaction index: Chemkin #82; RMG #82
+    Library reaction: restart
+    Flux pairs: O2(16), 2BF_peroxyl_2(7); 2BF_radical_2(6), 2BF_peroxyl_2(7);
+- equation: O2(16) + 2BF_radical_3(8) <=> 2BF_peroxyl_3(9)  # Reaction 83
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [11.32, 1.036, -0.118, -2.823e-04]
+  - [-1.505, 0.9684, 0.03926, -0.02509]
+  - [-0.4715, 0.09396, 0.07316, 9.553e-03]
+  - [-0.09148, -0.07501, 0.01203, 0.01177]
+  - [-0.03917, -0.02644, -4.881e-03, 2.309e-03]
+  - [-0.03083, -3.056e-03, -2.398e-03, 1.138e-04]
+  note: |-
+    Reaction index: Chemkin #83; RMG #83
+    Library reaction: restart
+    Flux pairs: O2(16), 2BF_peroxyl_3(9); 2BF_radical_3(8), 2BF_peroxyl_3(9);
+- equation: C8H12O(23) <=> NC3H7(24) + C5H5O(25)  # Reaction 84
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [4.159, 0.741, -0.04837, 1.573e-03]
+  - [1.778, 1.107, -0.03079, -4.726e-03]
+  - [-0.3779, 0.3833, 0.05725, -7.097e-03]
+  - [-0.4676, -0.07839, 0.05104, 4.386e-03]
+  - [-0.162, -0.1461, -2.816e-03, 8.634e-03]
+  - [-4.912e-03, -0.052, -0.02421, 1.398e-03]
+  note: |-
+    Reaction index: Chemkin #84; RMG #84
+    Library reaction: restart
+    Flux pairs: C8H12O(23), NC3H7(24); C8H12O(23), C5H5O(25);
+- equation: NC3H7(24) + C5H5O(25) <=> H_rad(19) + 2BF_radical_2(6)  # Reaction 85
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-4.076, -0.9216, -0.1242, 0.01644]
+  - [8.443, 1.044, 0.07137, -0.03378]
+  - [-0.2128, 0.05434, 0.09859, 9.222e-03]
+  - [-0.1829, -0.1596, -0.01277, 0.01821]
+  - [-0.04376, -0.05714, -0.03786, -3.499e-03]
+  - [8.198e-03, 0.01787, -8.633e-03, -8.612e-03]
+  note: |-
+    Reaction index: Chemkin #85; RMG #85
+    Library reaction: restart
+    Flux pairs: C5H5O(25), 2BF_radical_2(6); NC3H7(24), H_rad(19);
+- equation: NC3H7(24) + C5H5O(25) <=> H_rad(19) + 2BF_radical_1(4)  # Reaction 86
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-3.653, -0.9531, -0.1161, 0.01549]
+  - [8.069, 1.067, 0.05793, -0.03099]
+  - [-0.2097, 0.073, 0.101, 6.09e-03]
+  - [-0.1824, -0.1635, -7.176e-03, 0.01854]
+  - [-0.04219, -0.06379, -0.03852, -1.9e-03]
+  - [0.01007, 0.01641, -0.01092, -8.642e-03]
+  note: |-
+    Reaction index: Chemkin #86; RMG #86
+    Library reaction: restart
+    Flux pairs: C5H5O(25), 2BF_radical_1(4); NC3H7(24), H_rad(19);
+- equation: NC3H7(24) + C5H5O(25) <=> H_rad(19) + 2BF_radical_3(8)  # Reaction 87
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [1.08, -1.198, -0.0565, 3.192e-03]
+  - [4.825, 1.136, -0.02266, -6.913e-03]
+  - [-0.2252, 0.3103, 0.07404, -7.472e-03]
+  - [-0.3406, -0.1292, 0.04458, 8.198e-03]
+  - [-0.09954, -0.1375, -0.01718, 8.75e-03]
+  - [0.01095, -0.02736, -0.02698, -1.547e-03]
+  note: |-
+    Reaction index: Chemkin #87; RMG #87
+    Library reaction: restart
+    Flux pairs: C5H5O(25), 2BF_radical_3(8); NC3H7(24), H_rad(19);
+- equation: NC3H7(24) + C5H5O(25) <=> H_rad(19) + 2BF_radical_0(2)  # Reaction 88
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-3.901, -0.87, -0.1358, 0.01698]
+  - [8.857, 1.006, 0.0925, -0.03687]
+  - [-0.2156, 0.02581, 0.09276, 0.01432]
+  - [-0.1716, -0.153, -0.02113, 0.01686]
+  - [-0.04017, -0.04669, -0.03606, -5.972e-03]
+  - [7.897e-03, 0.02011, -4.971e-03, -8.218e-03]
+  note: |-
+    Reaction index: Chemkin #88; RMG #88
+    Library reaction: restart
+    Flux pairs: C5H5O(25), 2BF_radical_0(2); NC3H7(24), H_rad(19);
+- equation: NC3H7(24) + C5H5O(25) <=> H_rad(19) + C8H11O(10)  # Reaction 89
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-13.2, -0.2441, -0.1222, -0.03294]
+  - [14.12, 0.2828, 0.1371, 0.03304]
+  - [-0.3587, 0.03119, 0.01989, 9.092e-03]
+  - [-0.0455, -0.09421, -0.04134, -6.255e-03]
+  - [-0.03556, 0.0121, -1.672e-03, -6.471e-03]
+  - [-8.495e-03, 0.01461, 7.666e-03, 1.803e-03]
+  note: |-
+    Reaction index: Chemkin #89; RMG #89
+    Library reaction: restart
+    Flux pairs: C5H5O(25), C8H11O(10); NC3H7(24), H_rad(19);
+- equation: NC3H7(24) + C5H5O(25) <=> H_rad(19) + C8H11O(12)  # Reaction 90
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-11.52, -0.2488, -0.1238, -0.03282]
+  - [14.24, 0.2891, 0.1391, 0.03276]
+  - [-0.3184, 0.02992, 0.01957, 9.237e-03]
+  - [-0.03702, -0.09458, -0.0413, -6.106e-03]
+  - [-0.03249, 0.01213, -1.873e-03, -6.631e-03]
+  - [-7.047e-03, 0.01453, 7.66e-03, 1.8e-03]
+  note: |-
+    Reaction index: Chemkin #90; RMG #90
+    Library reaction: restart
+    Flux pairs: C5H5O(25), C8H11O(12); NC3H7(24), H_rad(19);
+- equation: NC3H7(24) + C5H5O(25) <=> H_rad(19) + C8H11O(14)  # Reaction 91
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-11.51, -0.3051, -0.1603, -0.05097]
+  - [14.27, 0.3229, 0.1602, 0.04255]
+  - [-0.3007, 0.04576, 0.03003, 0.01446]
+  - [-0.03408, -0.08961, -0.03784, -4.263e-03]
+  - [-0.03555, 7.067e-03, -4.977e-03, -7.905e-03]
+  - [-9.093e-03, 0.01084, 5.351e-03, 7.482e-04]
+  note: |-
+    Reaction index: Chemkin #91; RMG #91
+    Library reaction: restart
+    Flux pairs: C5H5O(25), C8H11O(14); NC3H7(24), H_rad(19);
+- equation: C8H12O(26) <=> 2BF(1)  # Reaction 92
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [2.123, 0.6511, -0.08432, 3.774e-03]
+  - [6.129, 1.095, -0.116, -1.554e-03]
+  - [-1.079, 0.6443, -0.02076, -0.0125]
+  - [-0.656, 0.2509, 0.02775, -9.398e-03]
+  - [-0.3121, 0.05313, 0.01991, -3.934e-04]
+  - [-0.1203, 3.723e-03, -7.805e-04, 2.346e-03]
+  note: |-
+    Reaction index: Chemkin #92; RMG #92
+    Library reaction: restart
+    Flux pairs: C8H12O(26), 2BF(1);
+- equation: NC3H7(24) + C5H5O(25) <=> C8H12O(26)  # Reaction 93
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [2.512, -0.8094, -0.142, 5.712e-03]
+  - [3.766, 1.786, -0.1365, -0.01239]
+  - [-0.4604, 0.7073, 0.0567, -0.02316]
+  - [-0.6251, 0.06477, 0.07454, -2.625e-03]
+  - [-0.3024, -0.05922, 0.01291, 5.894e-03]
+  - [-0.09946, -0.01047, -8.364e-03, -1.437e-03]
+  note: |-
+    Reaction index: Chemkin #93; RMG #93
+    Library reaction: restart
+    Flux pairs: NC3H7(24), C8H12O(26); C5H5O(25), C8H12O(26);
+- equation: C8H12O(23) <=> C8H12O(26)  # Reaction 94
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [5.542, 2.441, -0.07694, 1.889e-03]
+  - [-1.117, 0.7376, -0.1045, -5.162e-03]
+  - [-0.5979, 0.4302, -0.01257, -0.01626]
+  - [-0.3267, 0.1707, 0.03962, -0.01301]
+  - [-0.1711, 0.04331, 0.03851, -2.036e-03]
+  - [-0.09165, 5.22e-03, 0.01911, 3.962e-03]
+  note: |-
+    Reaction index: Chemkin #94; RMG #94
+    Library reaction: restart
+    Flux pairs: C8H12O(23), C8H12O(26);
+- equation: O2(16) + NC3H7(24) <=> NC3H7O2(27)  # Reaction 95
+  type: pressure-dependent-Arrhenius
+  rate-constants:
+  - {P: 0.01 atm, A: 9.2e+08, b: 0.405, Ea: -4.399}
+  - {P: 0.1 atm, A: 1.45e+14, b: -0.984, Ea: -1.711}
+  - {P: 1.0 atm, A: 2.09e+13, b: -0.499, Ea: -0.938}
+  - {P: 10.0 atm, A: 1.15e+20, b: -2.42, Ea: 2.451}
+  - {P: 100.0 atm, A: 2.07e+16, b: -1.3, Ea: 0.803}
+  note: |-
+    Reaction index: Chemkin #95; RMG #95
+    Library reaction: CurranPentane
+    Flux pairs: O2(16), NC3H7O2(27); NC3H7(24), NC3H7O2(27);
+- equation: C8H12O(26) <=> H_rad(19) + 2BF_radical_2(6)  # Reaction 96
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-13.75, -0.01892, -0.3125, 0.03]
+  - [14.16, 1.866, 0.06946, -0.08522]
+  - [-0.4368, 0.2111, 0.1824, 3.095e-04]
+  - [-0.3336, -0.1404, 0.02686, 0.02888]
+  - [-0.1668, -0.0295, -0.02184, 3.023e-03]
+  - [-0.07443, 0.03821, -9.195e-04, -4.376e-03]
+  note: |-
+    Reaction index: Chemkin #96; RMG #96
+    Library reaction: restart
+    Flux pairs: C8H12O(26), H_rad(19); C8H12O(26), 2BF_radical_2(6);
+- equation: C8H12O(26) <=> H_rad(19) + 2BF_radical_1(4)  # Reaction 97
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-13.33, -0.07488, -0.2983, 0.0287]
+  - [13.81, 1.897, 0.04659, -0.08012]
+  - [-0.4381, 0.2388, 0.1832, -4.571e-03]
+  - [-0.3354, -0.1416, 0.03378, 0.02804]
+  - [-0.1655, -0.03503, -0.02141, 4.3e-03]
+  - [-0.07254, 0.03712, -2.372e-03, -4.174e-03]
+  note: |-
+    Reaction index: Chemkin #97; RMG #97
+    Library reaction: restart
+    Flux pairs: C8H12O(26), H_rad(19); C8H12O(26), 2BF_radical_1(4);
+- equation: C8H12O(26) <=> H_rad(19) + 2BF_radical_3(8)  # Reaction 98
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-8.633, -0.5528, -0.1787, 7.962e-03]
+  - [10.88, 1.976, -0.1084, -0.0299]
+  - [-0.5115, 0.5713, 0.1211, -0.02792]
+  - [-0.5167, -0.06459, 0.0847, 7.359e-03]
+  - [-0.2266, -0.08477, 2.703e-03, 8.982e-03]
+  - [-0.07239, 4.634e-03, -8.098e-03, -1.561e-03]
+  note: |-
+    Reaction index: Chemkin #98; RMG #98
+    Library reaction: restart
+    Flux pairs: C8H12O(26), H_rad(19); C8H12O(26), 2BF_radical_3(8);
+- equation: C8H12O(26) <=> H_rad(19) + 2BF_radical_0(2)  # Reaction 99
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-13.59, 0.07206, -0.3322, 0.03045]
+  - [14.55, 1.815, 0.1055, -0.09135]
+  - [-0.4349, 0.1682, 0.1787, 8.58e-03]
+  - [-0.3189, -0.1389, 0.01603, 0.02944]
+  - [-0.1623, -0.02134, -0.02196, 8.957e-04]
+  - [-0.07444, 0.03948, 1.426e-03, -4.503e-03]
+  note: |-
+    Reaction index: Chemkin #99; RMG #99
+    Library reaction: restart
+    Flux pairs: C8H12O(26), H_rad(19); C8H12O(26), 2BF_radical_0(2);
+- equation: C8H12O(26) <=> H_rad(19) + C8H11O(10)  # Reaction 100
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-23.06, 1.081, -0.3594, -0.04744]
+  - [19.69, 0.8708, 0.2733, -8.136e-03]
+  - [-0.5121, 0.06402, 0.07811, 0.03504]
+  - [-0.1572, -0.1029, -0.03439, 6.243e-03]
+  - [-0.1478, 0.02957, 2.319e-03, -6.26e-03]
+  - [-0.08827, 0.02859, 0.0129, 1.8e-03]
+  note: |-
+    Reaction index: Chemkin #100; RMG #100
+    Library reaction: restart
+    Flux pairs: C8H12O(26), H_rad(19); C8H12O(26), C8H11O(10);
+- equation: C8H12O(26) <=> H_rad(19) + C8H11O(12)  # Reaction 101
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-21.38, 1.073, -0.3611, -0.04694]
+  - [19.82, 0.8791, 0.2747, -8.878e-03]
+  - [-0.4724, 0.06341, 0.07826, 0.0351]
+  - [-0.149, -0.1031, -0.03415, 6.484e-03]
+  - [-0.1448, 0.02959, 2.145e-03, -6.358e-03]
+  - [-0.08682, 0.02855, 0.01287, 1.786e-03]
+  note: |-
+    Reaction index: Chemkin #101; RMG #101
+    Library reaction: restart
+    Flux pairs: C8H12O(26), H_rad(19); C8H12O(26), C8H11O(12);
+- equation: C8H12O(26) <=> H_rad(19) + C8H11O(14)  # Reaction 102
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-21.37, 1.015, -0.3978, -0.06492]
+  - [19.85, 0.915, 0.2963, 1.157e-03]
+  - [-0.4566, 0.07638, 0.08675, 0.0392]
+  - [-0.1448, -0.09555, -0.02919, 8.886e-03]
+  - [-0.1488, 0.0231, -1.843e-03, -8.041e-03]
+  - [-0.08783, 0.02669, 0.01173, 1.275e-03]
+  note: |-
+    Reaction index: Chemkin #102; RMG #102
+    Library reaction: restart
+    Flux pairs: C8H12O(26), H_rad(19); C8H12O(26), C8H11O(14);
+- equation: O2(16) + C5H5O(25) <=> C5H5O3(28)  # Reaction 103
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-13.34, -2.821e-03, -1.964e-03, -1.103e-03]
+  - [21.92, -2.864e-03, -1.992e-03, -1.117e-03]
+  - [-1.319, -2.317e-04, -1.604e-04, -8.921e-05]
+  - [-0.299, 6.21e-04, 4.317e-04, 2.419e-04]
+  - [-0.1354, 4.699e-04, 3.263e-04, 1.825e-04]
+  - [-0.04796, -3.12e-05, -2.191e-05, -1.253e-05]
+  note: |-
+    Reaction index: Chemkin #103; RMG #103
+    Library reaction: restart
+    Flux pairs: O2(16), C5H5O3(28); C5H5O(25), C5H5O3(28);
+- equation: O2(16) + C5H5O(25) <=> C5H5O3(28)  # Reaction 104
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [10.79, 0.7976, -0.1492, 2.862e-03]
+  - [-0.5771, 0.8353, -0.02872, -0.03776]
+  - [-0.3208, 0.2402, 0.06341, -0.0105]
+  - [-0.1539, 0.06323, 0.03634, 5.983e-03]
+  - [-0.06843, 6.344e-03, 0.01832, 5.354e-03]
+  - [-0.02222, -0.01172, 6.452e-03, 3.832e-03]
+  note: |-
+    Reaction index: Chemkin #104; RMG #104
+    Library reaction: restart
+    Flux pairs: O2(16), C5H5O3(28); C5H5O(25), C5H5O3(28);
+- equation: C8H12O(23) <=> H_rad(19) + 2BF_radical_2(6)  # Reaction 105
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-5.98, 1.112, -0.1257, 0.01577]
+  - [7.009, 1.035, 0.08084, -0.03379]
+  - [-0.1709, 0.02041, 0.09451, 0.01223]
+  - [-0.1687, -0.1633, -0.02106, 0.01695]
+  - [-0.0383, -0.04525, -0.03744, -5.852e-03]
+  - [8.202e-03, 0.02419, -4.39e-03, -8.389e-03]
+  note: |-
+    Reaction index: Chemkin #105; RMG #105
+    Library reaction: restart
+    Flux pairs: C8H12O(23), H_rad(19); C8H12O(23), 2BF_radical_2(6);
+- equation: C8H12O(23) <=> H_rad(19) + 2BF_radical_1(4)  # Reaction 106
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-5.576, 1.082, -0.1181, 0.01505]
+  - [6.647, 1.059, 0.06788, -0.03143]
+  - [-0.1681, 0.03672, 0.09779, 9.212e-03]
+  - [-0.1679, -0.1686, -0.0161, 0.01765]
+  - [-0.03615, -0.05132, -0.03874, -4.42e-03]
+  - [0.01028, 0.02351, -6.54e-03, -8.671e-03]
+  note: |-
+    Reaction index: Chemkin #106; RMG #106
+    Library reaction: restart
+    Flux pairs: C8H12O(23), H_rad(19); C8H12O(23), 2BF_radical_1(4);
+- equation: C8H12O(23) <=> H_rad(19) + 2BF_radical_3(8)  # Reaction 107
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-1.105, 0.8447, -0.0608, 4.055e-03]
+  - [3.598, 1.151, -0.01496, -8.402e-03]
+  - [-0.2195, 0.2562, 0.08286, -6.59e-03]
+  - [-0.3191, -0.1605, 0.03639, 0.01066]
+  - [-0.08147, -0.127, -0.02661, 7.536e-03]
+  - [0.01453, -9.566e-03, -0.02641, -3.933e-03]
+  note: |-
+    Reaction index: Chemkin #107; RMG #107
+    Library reaction: restart
+    Flux pairs: C8H12O(23), H_rad(19); C8H12O(23), 2BF_radical_3(8);
+- equation: C8H12O(23) <=> H_rad(19) + 2BF_radical_0(2)  # Reaction 108
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-5.776, 1.161, -0.1364, 0.01598]
+  - [7.409, 0.9943, 0.101, -0.03621]
+  - [-0.1741, -4.599e-03, 0.08751, 0.017]
+  - [-0.1581, -0.1548, -0.02834, 0.01511]
+  - [-0.03566, -0.03566, -0.03476, -7.982e-03]
+  - [7.483e-03, 0.02522, -1.021e-03, -7.634e-03]
+  note: |-
+    Reaction index: Chemkin #108; RMG #108
+    Library reaction: restart
+    Flux pairs: C8H12O(23), H_rad(19); C8H12O(23), 2BF_radical_0(2);
+- equation: C8H12O(23) <=> H_rad(19) + C8H11O(10)  # Reaction 109
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-14.85, 1.766, -0.1177, -0.03223]
+  - [12.55, 0.2747, 0.1341, 0.0331]
+  - [-0.3337, 0.02528, 0.01688, 8.271e-03]
+  - [-0.03657, -0.09199, -0.04109, -6.879e-03]
+  - [-0.03496, 0.01427, -2.875e-04, -5.943e-03]
+  - [-0.0106, 0.0149, 8.132e-03, 2.22e-03]
+  note: |-
+    Reaction index: Chemkin #109; RMG #109
+    Library reaction: restart
+    Flux pairs: C8H12O(23), H_rad(19); C8H12O(23), C8H11O(10);
+- equation: C8H12O(23) <=> H_rad(19) + C8H11O(12)  # Reaction 110
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-13.16, 1.762, -0.1192, -0.03213]
+  - [12.67, 0.2809, 0.1361, 0.03286]
+  - [-0.2933, 0.02395, 0.01654, 8.409e-03]
+  - [-0.02801, -0.09237, -0.04108, -6.748e-03]
+  - [-0.03188, 0.01434, -4.648e-04, -6.1e-03]
+  - [-9.154e-03, 0.01484, 8.139e-03, 2.225e-03]
+  note: |-
+    Reaction index: Chemkin #110; RMG #110
+    Library reaction: restart
+    Flux pairs: C8H12O(23), H_rad(19); C8H12O(23), C8H11O(12);
+- equation: C8H12O(23) <=> H_rad(19) + C8H11O(14)  # Reaction 111
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-13.16, 1.707, -0.1547, -0.04981]
+  - [12.71, 0.3147, 0.1572, 0.04269]
+  - [-0.2761, 0.0388, 0.0264, 0.01339]
+  - [-0.02529, -0.08785, -0.03789, -5.017e-03]
+  - [-0.0349, 9.364e-03, -3.548e-03, -7.394e-03]
+  - [-0.01111, 0.01129, 5.898e-03, 1.179e-03]
+  note: |-
+    Reaction index: Chemkin #111; RMG #111
+    Library reaction: restart
+    Flux pairs: C8H12O(23), H_rad(19); C8H12O(23), C8H11O(14);
+- equation: CH3(29) + C2H4(30) <=> NC3H7(24)  # Reaction 112
+  duplicate: true
+  type: pressure-dependent-Arrhenius
+  rate-constants:
+  - {P: 0.0013 atm, A: 8.67e+48, b: -12.54, Ea: 18.206}
+  - {P: 0.04 atm, A: 1.06e+49, b: -12.04, Ea: 20.001}
+  - {P: 1.0 atm, A: 7.67e+47, b: -11.17, Ea: 22.366}
+  - {P: 10.0 atm, A: 1.81e+45, b: -10.03, Ea: 23.769}
+  - {P: 100.0 atm, A: 2.04e+40, b: -8.25, Ea: 24.214}
+  note: |-
+    Reaction index: Chemkin #112; RMG #112
+    Library reaction: CurranPentane
+- equation: CH3(29) + C2H4(30) <=> NC3H7(24)  # Reaction 113
+  duplicate: true
+  type: pressure-dependent-Arrhenius
+  rate-constants:
+  - {P: 0.0013 atm, A: 1.12e+43, b: -11.3, Ea: 13.08}
+  - {P: 0.04 atm, A: 7.28e+39, b: -9.88, Ea: 13.164}
+  - {P: 1.0 atm, A: 2.6e+33, b: -7.46, Ea: 12.416}
+  - {P: 10.0 atm, A: 3.85e+27, b: -5.38, Ea: 11.455}
+  - {P: 100.0 atm, A: 1.66e+21, b: -3.17, Ea: 10.241}
+  note: |-
+    Reaction index: Chemkin #113; RMG #112
+    Library reaction: CurranPentane
+- equation: O2(16) + C5H5O(25) <=> C5H5O3(31)  # Reaction 114
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [10.48, 1.606, -0.1107, -0.01464]
+  - [-1.433, 0.4286, 0.1073, 8.023e-03]
+  - [-0.2346, -8.639e-03, 9.02e-03, 5.655e-03]
+  - [0.03175, -0.02118, -5.477e-03, -2.171e-04]
+  - [0.01232, -5.169e-03, -1.568e-03, -6.745e-05]
+  - [-0.02133, -1.307e-03, -1.199e-04, 1.484e-04]
+  note: |-
+    Reaction index: Chemkin #114; RMG #113
+    Library reaction: restart
+    Flux pairs: O2(16), C5H5O3(31); C5H5O(25), C5H5O3(31);
+- equation: O2(16) + C5H5O(25) <=> C5H5O3(31)  # Reaction 115
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [10.48, 1.612, -0.1149, -0.01384]
+  - [-1.427, 0.424, 0.1111, 7.352e-03]
+  - [-0.2235, -0.01798, 0.01077, 4.986e-03]
+  - [0.01665, -0.01018, -7.474e-03, 4.61e-04]
+  - [0.01345, -9.681e-03, -8.245e-04, -2.79e-04]
+  - [-0.02386, -9.046e-04, -2.082e-04, 1.979e-04]
+  note: |-
+    Reaction index: Chemkin #115; RMG #114
+    Library reaction: restart
+    Flux pairs: O2(16), C5H5O3(31); C5H5O(25), C5H5O3(31);
+- equation: NC3H7O2(27) <=> C3H6OOH1-3(32)  # Reaction 116
+  rate-constant: {A: 3.566e+06, b: 1.6, Ea: 21.0}
+  note: |-
+    Reaction index: Chemkin #116; RMG #115
+    Library reaction: CurranPentane
+    Flux pairs: NC3H7O2(27), C3H6OOH1-3(32);
+- equation: O2(16) + NC3H7(24) <=> hydroperoxyl(17) + C3H6(33)  # Reaction 117
+  rate-constant: {A: 3.0e-19, b: 0.0, Ea: 3.0}
+  note: |-
+    Reaction index: Chemkin #117; RMG #116
+    Library reaction: CurranPentane
+    Flux pairs: NC3H7(24), C3H6(33); O2(16), hydroperoxyl(17);
+- equation: NC3H7O2(27) <=> hydroperoxyl(17) + C3H6(33)  # Reaction 118
+  rate-constant: {A: 6.24e+08, b: 1.25, Ea: 29.6}
+  note: |-
+    Reaction index: Chemkin #118; RMG #117
+    Library reaction: CurranPentane
+    Flux pairs: NC3H7O2(27), hydroperoxyl(17); NC3H7O2(27), C3H6(33);
+- equation: H_rad(19) + C3H6(33) <=> NC3H7(24)  # Reaction 119
+  duplicate: true
+  type: pressure-dependent-Arrhenius
+  rate-constants:
+  - {P: 0.0013 atm, A: 7.99e+81, b: -23.161, Ea: 22.239}
+  - {P: 0.04 atm, A: 4.24e+68, b: -18.427, Ea: 19.665}
+  - {P: 1.0 atm, A: 1.04e+49, b: -11.5, Ea: 15.359}
+  - {P: 10.0 atm, A: 6.2e+41, b: -8.892, Ea: 14.637}
+  note: |-
+    Reaction index: Chemkin #119; RMG #118
+    Library reaction: CurranPentane
+- equation: H_rad(19) + C3H6(33) <=> NC3H7(24)  # Reaction 120
+  duplicate: true
+  type: pressure-dependent-Arrhenius
+  rate-constants:
+  - {P: 0.0013 atm, A: 1.85e+26, b: -5.83, Ea: 3.866}
+  - {P: 0.04 atm, A: 2.82e+30, b: -6.49, Ea: 5.471}
+  - {P: 1.0 atm, A: 3.78e+28, b: -5.57, Ea: 5.625}
+  - {P: 10.0 atm, A: 1.46e+25, b: -4.28, Ea: 5.248}
+  - {P: 100.0 atm, A: 7.24e+26, b: -4.21, Ea: 6.825}
+  - {P: 100.0 atm, A: 4.22e+27, b: -4.39, Ea: 9.346}
+  note: |-
+    Reaction index: Chemkin #120; RMG #118
+    Library reaction: CurranPentane
+- equation: H_rad(19) + C3H6(33) <=> CH3(29) + C2H4(30)  # Reaction 121
+  duplicate: true
+  type: pressure-dependent-Arrhenius
+  rate-constants:
+  - {P: 0.0013 atm, A: 1.54e+09, b: 1.35, Ea: 2.542}
+  - {P: 0.04 atm, A: 7.88e+10, b: 0.87, Ea: 3.6}
+  - {P: 1.0 atm, A: 2.67e+12, b: 0.47, Ea: 5.431}
+  - {P: 10.0 atm, A: 9.25e+22, b: -2.6, Ea: 12.898}
+  - {P: 100.0 atm, A: 1.32e+23, b: -2.42, Ea: 16.5}
+  note: |-
+    Reaction index: Chemkin #121; RMG #119
+    Library reaction: CurranPentane
+- equation: H_rad(19) + C3H6(33) <=> CH3(29) + C2H4(30)  # Reaction 122
+  duplicate: true
+  type: pressure-dependent-Arrhenius
+  rate-constants:
+  - {P: 10.0 atm, A: 1.24e+05, b: 2.52, Ea: 3.679}
+  - {P: 100.0 atm, A: 2510.0, b: 2.91, Ea: 3.981}
+  note: |-
+    Reaction index: Chemkin #122; RMG #119
+    Library reaction: CurranPentane
+- equation: 2BF_radical_1(4) <=> C3H6(33) + C5H5O(25)  # Reaction 123
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [4.375, 0.6468, -0.1434, 0.01195]
+  - [5.597, 0.8285, -0.08584, -0.03137]
+  - [-0.3475, 0.2966, 0.06056, -0.03193]
+  - [-0.2058, 0.08484, 0.05394, -2.117e-03]
+  - [-0.1172, 0.03182, 0.0216, 7.621e-03]
+  - [-0.05443, 2.479e-03, 9.992e-03, 5.179e-03]
+  note: |-
+    Reaction index: Chemkin #123; RMG #120
+    Library reaction: restart
+    Flux pairs: 2BF_radical_1(4), C3H6(33); 2BF_radical_1(4), C5H5O(25);
+- equation: 2BF_radical_0(2) <=> C3H6(33) + C5H5O(25)  # Reaction 124
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-4.102, 0.07119, -0.4018, 9.593e-03]
+  - [11.27, 1.041, 0.1364, -0.0539]
+  - [-0.3389, 0.3636, 0.03233, 4.751e-03]
+  - [-0.2501, 0.1922, 0.02361, -0.01033]
+  - [-0.1239, 0.07609, 0.03917, -5.595e-03]
+  - [-0.06003, -1.505e-03, 0.02585, 3.476e-03]
+  note: |-
+    Reaction index: Chemkin #124; RMG #121
+    Library reaction: restart
+    Flux pairs: 2BF_radical_0(2), C3H6(33); 2BF_radical_0(2), C5H5O(25);
+- equation: 2BF_radical_2(6) <=> C3H6(33) + C5H5O(25)  # Reaction 125
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-5.988, 0.3922, -0.07657, -0.03614]
+  - [12.0, 0.7701, -2.009e-03, 0.03326]
+  - [-0.3338, 0.2849, -0.05416, 0.02856]
+  - [-0.2836, 0.1733, -0.01933, -2.246e-03]
+  - [-0.1442, 0.1042, 0.01301, -0.01831]
+  - [-0.05545, 0.02342, 0.01775, -0.0133]
+  note: |-
+    Reaction index: Chemkin #125; RMG #122
+    Library reaction: restart
+    Flux pairs: 2BF_radical_2(6), C3H6(33); 2BF_radical_2(6), C5H5O(25);
+- equation: C3H6(33) + C5H5O(25) <=> 2BF_radical_3(8)  # Reaction 126
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-7.232, -1.401, -0.4446, 0.0148]
+  - [11.26, 1.686, 0.03256, -0.04445]
+  - [0.03778, 0.6038, 3.281e-03, -8.988e-03]
+  - [-0.1215, 0.2574, 0.03735, -0.02098]
+  - [-0.1129, 0.07145, 0.05486, -3.817e-03]
+  - [-0.08921, -7.15e-03, 0.02484, 7.781e-03]
+  note: |-
+    Reaction index: Chemkin #126; RMG #123
+    Library reaction: restart
+    Flux pairs: C3H6(33), 2BF_radical_3(8); C5H5O(25), 2BF_radical_3(8);
+- equation: C8H11O(12) <=> C3H6(33) + C5H5O(25)  # Reaction 127
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [0.8587, -0.3207, -0.5457, -0.02799]
+  - [5.561, 1.822, 0.2407, -0.04994]
+  - [0.09789, 0.09877, 0.1189, 0.03736]
+  - [0.09393, 0.08456, 0.02922, 2.814e-03]
+  - [-0.04041, 0.1217, 0.02771, -7.555e-03]
+  - [-0.1009, 0.0411, 0.01643, -3.384e-03]
+  note: |-
+    Reaction index: Chemkin #127; RMG #124
+    Library reaction: restart
+    Flux pairs: C8H11O(12), C3H6(33); C8H11O(12), C5H5O(25);
+- equation: C8H11O(14) <=> C3H6(33) + C5H5O(25)  # Reaction 128
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [1.738, -0.281, -0.304, -0.0124]
+  - [4.982, 1.096, 0.04014, -0.02325]
+  - [-0.2935, 0.3542, 6.343e-03, 0.01427]
+  - [-0.2244, 0.2025, 6.804e-05, -0.01042]
+  - [-0.1316, 0.1207, 0.01607, -0.01097]
+  - [-0.07585, 0.0373, 0.01618, -2.845e-03]
+  note: |-
+    Reaction index: Chemkin #128; RMG #125
+    Library reaction: restart
+    Flux pairs: C8H11O(14), C3H6(33); C8H11O(14), C5H5O(25);
+- equation: 2BF(1) <=> C8H12O(34)  # Reaction 129
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-28.42, 2.033, -0.2071, -0.02813]
+  - [32.22, 0.8734, 9.868e-04, 0.01425]
+  - [-0.4888, 0.3482, -0.04173, 3.531e-03]
+  - [-0.2114, 0.1542, -8.709e-03, -0.01391]
+  - [-0.04528, 0.03212, 0.01291, -0.01249]
+  - [9.951e-03, -0.01456, 0.0181, -4.931e-03]
+  note: |-
+    Reaction index: Chemkin #129; RMG #126
+    Library reaction: restart
+    Flux pairs: 2BF(1), C8H12O(34);
+- equation: NC3H7(24) + C5H5O(25) <=> C8H12O(34)  # Reaction 130
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-5.397, 0.9907, -0.2634, -0.01313]
+  - [9.88, 1.145, 0.2309, -0.0201]
+  - [-0.3828, 7.33e-03, 0.0778, 0.0285]
+  - [-0.1901, -0.1355, -0.02421, 0.01342]
+  - [-8.263e-03, -0.05025, -0.03368, -7.526e-03]
+  - [0.03314, 0.01267, -6.421e-03, -7.722e-03]
+  note: |-
+    Reaction index: Chemkin #130; RMG #127
+    Library reaction: restart
+    Flux pairs: NC3H7(24), C8H12O(34); C5H5O(25), C8H12O(34);
+- equation: C8H12O(26) <=> C8H12O(34)  # Reaction 131
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-15.08, 1.995, -0.4771, 3.999e-03]
+  - [15.56, 1.879, 0.2686, -0.08016]
+  - [-0.5779, 0.1468, 0.1538, 0.02449]
+  - [-0.3404, -0.1085, 0.0116, 0.02617]
+  - [-0.133, -0.02614, -0.01892, -1.36e-03]
+  - [-0.05549, 0.03583, 1.414e-03, -4.344e-03]
+  note: |-
+    Reaction index: Chemkin #131; RMG #128
+    Library reaction: restart
+    Flux pairs: C8H12O(26), C8H12O(34);
+- equation: C8H12O(23) <=> C8H12O(34)  # Reaction 132
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-7.23, 3.031, -0.256, -0.01397]
+  - [8.373, 1.125, 0.2324, -0.01776]
+  - [-0.3308, -0.02163, 0.07038, 0.02938]
+  - [-0.1744, -0.1375, -0.02928, 0.01163]
+  - [-4.443e-03, -0.04024, -0.03242, -9.027e-03]
+  - [0.03309, 0.01769, -3.277e-03, -7.292e-03]
+  note: |-
+    Reaction index: Chemkin #132; RMG #129
+    Library reaction: restart
+    Flux pairs: C8H12O(23), C8H12O(34);
+- equation: H_rad(19) + C2H4(30) (+M) <=> C2H5(35) (+M)  # Reaction 133
+  type: falloff
+  low-P-rate-constant: {A: 1.419e+39, b: -6.642, Ea: 5.769}
+  high-P-rate-constant: {A: 9.569e+08, b: 1.463, Ea: 1.355}
+  Troe: {A: -0.569, T3: 299.0, T1: -9150.0, T2: 152.0}
+  efficiencies: {CH4(72): 2.0, H2O(75): 6.0, CO2(114): 2.0, CO(67): 1.5,
+    H2(54): 2.0}
+  note: |-
+    Reaction index: Chemkin #133; RMG #130
+    Library reaction: CurranPentane
+    Flux pairs: H_rad(19), C2H5(35); C2H4(30), C2H5(35);
+- equation: CH3(29) + CH3(29) <=> H_rad(19) + C2H5(35)  # Reaction 134
+  type: pressure-dependent-Arrhenius
+  rate-constants:
+  - {P: 0.01 atm, A: 4.74e+12, b: 0.105, Ea: 10.664}
+  - {P: 0.1 atm, A: 2.57e+13, b: -0.096, Ea: 11.406}
+  - {P: 1.0 atm, A: 3.1e+14, b: -0.362, Ea: 13.373}
+  - {P: 10.0 atm, A: 2.15e+10, b: 0.885, Ea: 13.533}
+  - {P: 100.0 atm, A: 103.2, b: 3.23, Ea: 11.236}
+  note: |-
+    Reaction index: Chemkin #134; RMG #131
+    Library reaction: CurranPentane
+    Flux pairs: CH3(29), C2H5(35); CH3(29), H_rad(19);
+- equation: O2(16) + C2H5(35) <=> hydroperoxyl(17) + C2H4(30)  # Reaction 135
+  type: pressure-dependent-Arrhenius
+  rate-constants:
+  - {P: 0.04 atm, A: 2.094e+09, b: 0.49, Ea: -0.391}
+  - {P: 1.0 atm, A: 1.843e+07, b: 1.13, Ea: -0.721}
+  - {P: 10.0 atm, A: 7.561e+14, b: -1.01, Ea: 4.749}
+  note: |-
+    Reaction index: Chemkin #135; RMG #132
+    Library reaction: CurranPentane
+    Flux pairs: C2H5(35), C2H4(30); O2(16), hydroperoxyl(17);
+- equation: H_rad(19) + NC3H7(24) <=> CH3(29) + C2H5(35)  # Reaction 136
+  rate-constant: {A: 3.7e+24, b: -2.92, Ea: 12.505}
+  note: |-
+    Reaction index: Chemkin #136; RMG #133
+    Library reaction: JetSurF2.0
+    Flux pairs: NC3H7(24), C2H5(35); H_rad(19), CH3(29);
+- equation: C2H5(35) + 2BF_radical_2(6) <=> C2H4(30) + 2BF(1)  # Reaction 137
+  rate-constant: {A: 2.33048e+15, b: -0.9, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #137; RMG #134
+    Library reaction: restart
+    Flux pairs: 2BF_radical_2(6), 2BF(1); C2H5(35), C2H4(30);
+    Estimated from node Root_N-4R->H_4CNOS-u1_N-1R!H->O_N-4CNOS->O_Ext-4CNS-R_N-Sp-5R!H#4CCCNNNSSS_N-2R!H->S_N-5R!H->O_Sp-5CS-4CCNSS_Ext-4CNS-R
+        Multiplied by reaction path degeneracy 3.0
+- equation: C2H5(35) + 2BF_radical_1(4) <=> C2H4(30) + 2BF(1)  # Reaction 138
+  rate-constant: {A: 2.33048e+15, b: -0.9, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #138; RMG #135
+    Library reaction: restart
+    Flux pairs: 2BF_radical_1(4), 2BF(1); C2H5(35), C2H4(30);
+    Estimated from node Root_N-4R->H_4CNOS-u1_N-1R!H->O_N-4CNOS->O_Ext-4CNS-R_N-Sp-5R!H#4CCCNNNSSS_N-2R!H->S_N-5R!H->O_Sp-5CS-4CCNSS_Ext-4CNS-R
+        Multiplied by reaction path degeneracy 3.0
+- equation: C2H5(35) + 2BF_radical_3(8) <=> C2H4(30) + 2BF(1)  # Reaction 139
+  rate-constant: {A: 2.33048e+15, b: -0.9, Ea: 0.244}
+  note: |-
+    Reaction index: Chemkin #139; RMG #136
+    Library reaction: restart
+    Flux pairs: 2BF_radical_3(8), 2BF(1); C2H5(35), C2H4(30);
+    Estimated from node Root_N-4R->H_4CNOS-u1_N-1R!H->O_N-4CNOS->O_Ext-4CNS-R_N-Sp-5R!H#4CCCNNNSSS_N-2R!H->S_N-5R!H->O_Sp-5CS-4CCNSS_Ext-4CNS-R
+        Multiplied by reaction path degeneracy 3.0
+- equation: C2H5(35) + 2BF_radical_0(2) <=> C2H4(30) + 2BF(1)  # Reaction 140
+  rate-constant: {A: 6.87e+13, b: -0.35, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #140; RMG #137
+    Library reaction: restart
+    Flux pairs: 2BF_radical_0(2), 2BF(1); C2H5(35), C2H4(30);
+    Estimated from node Root_N-4R->H_4CNOS-u1_N-1R!H->O_N-4CNOS->O_Ext-4CNS-R_N-Sp-5R!H#4CCCNNNSSS_N-2R!H->S_N-5R!H->O_Sp-5CS-4CCNSS_1CNS->C_Ext-5CS-R
+        Multiplied by reaction path degeneracy 3.0
+- equation: C2H5(35) + C8H11O(10) <=> C2H4(30) + 2BF(1)  # Reaction 141
+  rate-constant: {A: 2.33048e+15, b: -0.9, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #141; RMG #138
+    Library reaction: restart
+    Flux pairs: C8H11O(10), 2BF(1); C2H5(35), C2H4(30);
+    Estimated from node Root_N-4R->H_4CNOS-u1_N-1R!H->O_N-4CNOS->O_Ext-4CNS-R_N-Sp-5R!H#4CCCNNNSSS_N-2R!H->S_N-5R!H->O_Sp-5CS-4CCNSS_Ext-4CNS-R
+        Multiplied by reaction path degeneracy 3.0
+- equation: C2H5(35) + C8H11O(12) <=> C2H4(30) + 2BF(1)  # Reaction 142
+  rate-constant: {A: 2.33048e+15, b: -0.9, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #142; RMG #139
+    Library reaction: restart
+    Flux pairs: C8H11O(12), 2BF(1); C2H5(35), C2H4(30);
+    Estimated from node Root_N-4R->H_4CNOS-u1_N-1R!H->O_N-4CNOS->O_Ext-4CNS-R_N-Sp-5R!H#4CCCNNNSSS_N-2R!H->S_N-5R!H->O_Sp-5CS-4CCNSS_Ext-4CNS-R
+        Multiplied by reaction path degeneracy 3.0
+- equation: C2H5(35) + C8H11O(14) <=> C2H4(30) + 2BF(1)  # Reaction 143
+  rate-constant: {A: 1.00338e+09, b: 1.277, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #143; RMG #140
+    Library reaction: restart
+    Flux pairs: C8H11O(14), 2BF(1); C2H5(35), C2H4(30);
+    Estimated from node Root_N-4R->H_4CNOS-u1_N-1R!H->O_N-4CNOS->O_Ext-4CNS-R_N-Sp-5R!H#4CCCNNNSSS_N-2R!H->S_5R!H->O
+        Multiplied by reaction path degeneracy 3.0
+- equation: 2BF(1) <=> C2H5(35) + C6H7O(36)  # Reaction 144
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-20.02, 0.214, -0.05756, 3.024e-03]
+  - [26.79, 0.3894, -0.1006, 3.32e-03]
+  - [-0.4183, 0.291, -0.06511, -2.609e-03]
+  - [-0.2244, 0.1737, -0.02618, -7.336e-03]
+  - [-0.1062, 0.07614, 1.115e-03, -8.107e-03]
+  - [-0.04013, 0.01753, 0.01178, -5.401e-03]
+  note: |-
+    Reaction index: Chemkin #144; RMG #141
+    Library reaction: restart
+    Flux pairs: 2BF(1), C2H5(35); 2BF(1), C6H7O(36);
+- equation: 2BF_radical_0(2) <=> C2H4(30) + C6H7O(36)  # Reaction 145
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-0.5556, 0.4962, -0.146, 0.02825]
+  - [9.75, 0.5647, -0.06976, -0.02584]
+  - [-0.2538, 0.3739, -0.01487, -0.02465]
+  - [-0.2205, 0.1977, 0.01962, -0.01696]
+  - [-0.123, 0.0694, 0.03232, -7.555e-03]
+  - [-0.05642, 7.632e-03, 0.02569, 2.37e-04]
+  note: |-
+    Reaction index: Chemkin #145; RMG #142
+    Library reaction: restart
+    Flux pairs: 2BF_radical_0(2), C2H4(30); 2BF_radical_0(2), C6H7O(36);
+- equation: 2BF_radical_1(4) <=> C2H4(30) + C6H7O(36)  # Reaction 146
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-8.455, 0.08724, -0.4415, 0.01066]
+  - [14.18, 1.12, 0.1264, -0.07657]
+  - [0.3112, 0.3461, 0.07536, 6.704e-04]
+  - [-0.1339, 0.1853, 0.04289, -3.593e-03]
+  - [-0.2055, 0.06737, 0.04428, 1.564e-03]
+  - [-0.1276, -0.01165, 0.0248, 8.684e-03]
+  note: |-
+    Reaction index: Chemkin #146; RMG #143
+    Library reaction: restart
+    Flux pairs: 2BF_radical_1(4), C2H4(30); 2BF_radical_1(4), C6H7O(36);
+- equation: 2BF_radical_2(6) <=> C2H4(30) + C6H7O(36)  # Reaction 147
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-7.391, -0.6533, -0.1488, 0.01231]
+  - [13.5, 1.154, -0.0841, 0.01249]
+  - [0.1849, 0.6391, -0.06633, -0.03055]
+  - [-0.2869, 0.3122, 0.01389, -0.01268]
+  - [-0.2288, 0.09188, 0.04363, -0.01454]
+  - [-0.1014, -9.359e-03, 0.03602, -7.045e-03]
+  note: |-
+    Reaction index: Chemkin #147; RMG #144
+    Library reaction: restart
+    Flux pairs: 2BF_radical_2(6), C2H4(30); 2BF_radical_2(6), C6H7O(36);
+- equation: 2BF_radical_3(8) <=> C2H4(30) + C6H7O(36)  # Reaction 148
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-10.21, -1.082, -0.235, 0.03434]
+  - [16.57, 1.185, -0.1612, -0.03062]
+  - [0.04226, 0.6733, -0.0176, -0.03511]
+  - [-0.154, 0.2918, 0.04247, -0.01977]
+  - [-0.1501, 0.06868, 0.0495, -4.057e-03]
+  - [-0.1004, -5.168e-03, 0.02671, 4.926e-03]
+  note: |-
+    Reaction index: Chemkin #148; RMG #145
+    Library reaction: restart
+    Flux pairs: 2BF_radical_3(8), C2H4(30); 2BF_radical_3(8), C6H7O(36);
+- equation: C8H11O(12) <=> C2H4(30) + C6H7O(36)  # Reaction 149
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [2.106, -0.4977, -0.5255, -0.03263]
+  - [6.191, 1.549, 0.138, -0.03897]
+  - [0.2946, 0.3657, 0.07829, -6.577e-03]
+  - [-0.09115, 0.1353, 0.02498, -8.512e-03]
+  - [-0.2081, 0.06042, 0.03324, -4.096e-03]
+  - [-0.1376, 0.01068, 0.03049, 3.909e-03]
+  note: |-
+    Reaction index: Chemkin #149; RMG #146
+    Library reaction: restart
+    Flux pairs: C8H11O(12), C2H4(30); C8H11O(12), C6H7O(36);
+- equation: C8H11O(14) <=> C2H4(30) + C6H7O(36)  # Reaction 150
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-2.936, -0.8206, -0.3699, -2.571e-03]
+  - [9.872, 1.371, -0.131, -0.01731]
+  - [0.1978, 0.6156, 0.1268, -0.05944]
+  - [-0.2182, 0.3149, 0.05739, -0.01161]
+  - [-0.2096, 0.06879, 0.04091, 5.541e-03]
+  - [-0.1207, -0.01524, 0.02353, 6.299e-03]
+  note: |-
+    Reaction index: Chemkin #150; RMG #147
+    Library reaction: restart
+    Flux pairs: C8H11O(14), C2H4(30); C8H11O(14), C6H7O(36);
+- equation: NC3H7(24) + C5H5O(25) <=> C2H5(35) + C6H7O(36)  # Reaction 151
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [2.096, -1.143, -0.07162, 6.518e-03]
+  - [5.416, 1.134, -0.01028, -0.01229]
+  - [-0.4144, 0.2441, 0.0897, -7.412e-03]
+  - [-0.343, -0.1463, 0.03501, 0.0126]
+  - [-0.105, -0.1166, -0.02644, 7.911e-03]
+  - [-9.894e-04, -0.01243, -0.02505, -3.997e-03]
+  note: |-
+    Reaction index: Chemkin #151; RMG #148
+    Library reaction: restart
+    Flux pairs: C5H5O(25), C6H7O(36); NC3H7(24), C2H5(35);
+- equation: C8H12O(26) <=> C2H5(35) + C6H7O(36)  # Reaction 152
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-7.56, -0.444, -0.2148, 0.01526]
+  - [11.36, 1.964, -0.08306, -0.04311]
+  - [-0.6514, 0.4712, 0.1466, -0.02735]
+  - [-0.5038, -0.09331, 0.07555, 0.01316]
+  - [-0.2276, -0.06875, -5.664e-03, 8.568e-03]
+  - [-0.08242, 0.01836, -8.076e-03, -2.412e-03]
+  note: |-
+    Reaction index: Chemkin #152; RMG #149
+    Library reaction: restart
+    Flux pairs: C8H12O(26), C2H5(35); C8H12O(26), C6H7O(36);
+- equation: C8H12O(23) <=> C2H5(35) + C6H7O(36)  # Reaction 153
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [4.669e-03, 0.8975, -0.07551, 7.22e-03]
+  - [4.076, 1.142, -7.435e-04, -0.014]
+  - [-0.3909, 0.1947, 0.09514, -5.401e-03]
+  - [-0.3281, -0.1684, 0.02518, 0.01452]
+  - [-0.09276, -0.1049, -0.03339, 5.831e-03]
+  - [1.88e-03, 1.556e-03, -0.02275, -6.039e-03]
+  note: |-
+    Reaction index: Chemkin #153; RMG #150
+    Library reaction: restart
+    Flux pairs: C8H12O(23), C2H5(35); C8H12O(23), C6H7O(36);
+- equation: NC3H7(24) + 2BF_radical_2(6) <=> C3H6(33) + 2BF(1)  # Reaction 154
+  rate-constant: {A: 2.1053e+14, b: -0.55, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #154; RMG #151
+    Library reaction: restart
+    Flux pairs: 2BF_radical_2(6), 2BF(1); NC3H7(24), C3H6(33);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_6BrCClFINOPSi->C_N-1R!H-inRing_Ext-4C-R_2R!H->C
+        Multiplied by reaction path degeneracy 2.0
+- equation: NC3H7(24) + 2BF_radical_1(4) <=> C3H6(33) + 2BF(1)  # Reaction 155
+  rate-constant: {A: 2.1053e+14, b: -0.55, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #155; RMG #152
+    Library reaction: restart
+    Flux pairs: 2BF_radical_1(4), 2BF(1); NC3H7(24), C3H6(33);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_6BrCClFINOPSi->C_N-1R!H-inRing_Ext-4C-R_2R!H->C
+        Multiplied by reaction path degeneracy 2.0
+- equation: NC3H7(24) + 2BF_radical_3(8) <=> C3H6(33) + 2BF(1)  # Reaction 156
+  rate-constant: {A: 2.1053e+14, b: -0.55, Ea: 0.104}
+  note: |-
+    Reaction index: Chemkin #156; RMG #153
+    Library reaction: restart
+    Flux pairs: 2BF_radical_3(8), 2BF(1); NC3H7(24), C3H6(33);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_6BrCClFINOPSi->C_N-1R!H-inRing_Ext-4C-R_2R!H->C
+        Multiplied by reaction path degeneracy 2.0
+- equation: NC3H7(24) + 2BF_radical_0(2) <=> C3H6(33) + 2BF(1)  # Reaction 157
+  rate-constant: {A: 2.9e+12, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #157; RMG #154
+    Library reaction: restart
+    Flux pairs: 2BF_radical_0(2), 2BF(1); NC3H7(24), C3H6(33);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_6BrCClFINOPSi->C_N-1R!H-inRing_Sp-6C-4C_Ext-6C-R
+        Multiplied by reaction path degeneracy 2.0
+- equation: NC3H7(24) + C8H11O(10) <=> C3H6(33) + 2BF(1)  # Reaction 158
+  rate-constant: {A: 2.1053e+14, b: -0.55, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #158; RMG #155
+    Library reaction: restart
+    Flux pairs: C8H11O(10), 2BF(1); NC3H7(24), C3H6(33);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_6BrCClFINOPSi->C_N-1R!H-inRing_Ext-4C-R_2R!H->C
+        Multiplied by reaction path degeneracy 2.0
+- equation: NC3H7(24) + C8H11O(12) <=> C3H6(33) + 2BF(1)  # Reaction 159
+  rate-constant: {A: 2.1053e+14, b: -0.55, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #159; RMG #156
+    Library reaction: restart
+    Flux pairs: C8H11O(12), 2BF(1); NC3H7(24), C3H6(33);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_6BrCClFINOPSi->C_N-1R!H-inRing_Ext-4C-R_2R!H->C
+        Multiplied by reaction path degeneracy 2.0
+- equation: NC3H7(24) + C8H11O(14) <=> C3H6(33) + 2BF(1)  # Reaction 160
+  rate-constant: {A: 2.1053e+14, b: -0.55, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #160; RMG #157
+    Library reaction: restart
+    Flux pairs: C8H11O(14), 2BF(1); NC3H7(24), C3H6(33);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_6BrCClFINOPSi->C_N-1R!H-inRing_Ext-4C-R_2R!H->C
+        Multiplied by reaction path degeneracy 2.0
+- equation: C6H7O(37) <=> C6H7O(36)  # Reaction 161
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [8.438, 2.027, -0.0671, -0.01232]
+  - [1.235, 0.2908, -6.083e-03, 0.01064]
+  - [-0.343, 0.1785, -0.03897, -2.423e-03]
+  - [-0.1751, 0.1311, -0.02809, -3.204e-03]
+  - [-0.1335, 0.08892, -0.01473, -3.366e-03]
+  - [-0.08168, 0.05258, -4.888e-03, -3.234e-03]
+  note: |-
+    Reaction index: Chemkin #161; RMG #158
+    Library reaction: restart
+    Flux pairs: C6H7O(37), C6H7O(36);
+- equation: C5H5O3(38) <=> O2(16) + C5H5O(25)  # Reaction 162
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [9.27, 1.967, -0.02133, -0.01063]
+  - [0.6155, 0.03021, 0.01959, 9.544e-03]
+  - [-0.1946, 6.653e-04, 3.564e-04, 1.181e-04]
+  - [-0.1066, -1.771e-04, -8.962e-05, -5.733e-06]
+  - [-0.02779, -1.461e-03, -8.55e-04, -3.268e-04]
+  - [0.02039, -1.092e-03, -6.917e-04, -3.297e-04]
+  note: |-
+    Reaction index: Chemkin #162; RMG #159
+    Library reaction: restart
+    Flux pairs: C5H5O3(38), O2(16); C5H5O3(38), C5H5O(25);
+- equation: C5H5O3(38) <=> C5H5O3(28)  # Reaction 163
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-18.66, 3.972, -0.01903, -0.01045]
+  - [22.48, -8.508e-03, -5.793e-03, -3.116e-03]
+  - [-1.433, 1.954e-03, 1.325e-03, 7.064e-04]
+  - [-0.5681, 8.053e-03, 5.451e-03, 2.897e-03]
+  - [-0.2863, 6.877e-03, 4.645e-03, 2.458e-03]
+  - [-0.06169, 1.934e-03, 1.297e-03, 6.766e-04]
+  note: |-
+    Reaction index: Chemkin #163; RMG #160
+    Library reaction: restart
+    Flux pairs: C5H5O3(38), C5H5O3(28);
+- equation: C5H5O3(38) <=> C5H5O3(31)  # Reaction 164
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-21.12, 3.997, -2.115e-03, -1.188e-03]
+  - [23.17, -3.01e-03, -2.095e-03, -1.177e-03]
+  - [-1.328, -6.235e-04, -4.328e-04, -2.418e-04]
+  - [-0.2444, 4.778e-04, 3.314e-04, 1.849e-04]
+  - [-0.236, 4.75e-04, 3.298e-04, 1.844e-04]
+  - [-0.1067, 4.928e-05, 3.391e-05, 1.863e-05]
+  note: |-
+    Reaction index: Chemkin #164; RMG #161
+    Library reaction: restart
+    Flux pairs: C5H5O3(38), C5H5O3(31);
+- equation: C5H5O3(31) <=> C5H5O3(28)  # Reaction 165
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-26.54, 3.978, -0.01521, -8.397e-03]
+  - [26.89, -5.046e-03, -3.462e-03, -1.89e-03]
+  - [-1.504, 1.15e-03, 7.777e-04, 4.122e-04]
+  - [-0.47, 5.512e-03, 3.75e-03, 2.013e-03]
+  - [-0.3867, 4.98e-03, 3.388e-03, 1.82e-03]
+  - [-0.2337, 1.264e-03, 8.583e-04, 4.591e-04]
+  note: |-
+    Reaction index: Chemkin #165; RMG #162
+    Library reaction: restart
+    Flux pairs: C5H5O3(31), C5H5O3(28);
+- equation: C6H7O(36) <=> C6H7O(39)  # Reaction 166
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [2.573, 0.4211, -0.1035, 6.434e-03]
+  - [6.914, 0.7284, -0.1617, 2.074e-03]
+  - [-0.2789, 0.4832, -0.07504, -0.01266]
+  - [-0.2112, 0.252, -0.011, -0.01506]
+  - [-0.1141, 0.102, 0.01414, -8.39e-03]
+  - [-0.05062, 0.02847, 0.01507, -1.544e-03]
+  note: |-
+    Reaction index: Chemkin #166; RMG #163
+    Library reaction: restart
+    Flux pairs: C6H7O(36), C6H7O(39);
+- equation: C6H7O(37) <=> C6H7O(39)  # Reaction 167
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [1.515, 0.403, -0.09972, 5.52e-03]
+  - [7.91, 0.7019, -0.1575, 1.252e-03]
+  - [-0.1675, 0.4744, -0.07638, -0.01251]
+  - [-0.1616, 0.2552, -0.01428, -0.0151]
+  - [-0.147, 0.1086, 0.01194, -8.935e-03]
+  - [-0.09785, 0.03382, 0.01439, -2.137e-03]
+  note: |-
+    Reaction index: Chemkin #167; RMG #164
+    Library reaction: restart
+    Flux pairs: C6H7O(37), C6H7O(39);
+- equation: 2BF(1) <=> CH3(29) + C7H9O(40)  # Reaction 168
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-20.08, 0.2082, -0.05633, 3.041e-03]
+  - [26.81, 0.3795, -0.09882, 3.481e-03]
+  - [-0.4311, 0.2855, -0.06478, -2.233e-03]
+  - [-0.232, 0.1726, -0.02705, -6.916e-03]
+  - [-0.1095, 0.0776, -9.776e-05, -7.865e-03]
+  - [-0.0429, 0.01946, 0.01094, -5.404e-03]
+  note: |-
+    Reaction index: Chemkin #168; RMG #165
+    Library reaction: restart
+    Flux pairs: 2BF(1), CH3(29); 2BF(1), C7H9O(40);
+- equation: NC3H7(24) + C5H5O(25) <=> CH3(29) + C7H9O(40)  # Reaction 169
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [1.978, -1.155, -0.06932, 6.003e-03]
+  - [5.496, 1.133, -0.0133, -0.01135]
+  - [-0.4256, 0.258, 0.08728, -7.783e-03]
+  - [-0.3596, -0.1412, 0.03751, 0.01181]
+  - [-0.1126, -0.1201, -0.02444, 8.313e-03]
+  - [-3.494e-03, -0.01588, -0.02551, -3.423e-03]
+  note: |-
+    Reaction index: Chemkin #169; RMG #166
+    Library reaction: restart
+    Flux pairs: C5H5O(25), C7H9O(40); NC3H7(24), CH3(29);
+- equation: C8H12O(26) <=> CH3(29) + C7H9O(40)  # Reaction 170
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-7.681, -0.4689, -0.2097, 0.01441]
+  - [11.46, 1.96, -0.0894, -0.04078]
+  - [-0.6633, 0.4898, 0.1416, -0.02808]
+  - [-0.5214, -0.0854, 0.07739, 0.01182]
+  - [-0.2354, -0.07032, -3.979e-03, 8.565e-03]
+  - [-0.08496, 0.0161, -8.122e-03, -2.322e-03]
+  note: |-
+    Reaction index: Chemkin #170; RMG #167
+    Library reaction: restart
+    Flux pairs: C8H12O(26), CH3(29); C8H12O(26), C7H9O(40);
+- equation: C8H12O(23) <=> CH3(29) + C7H9O(40)  # Reaction 171
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-0.1287, 0.8858, -0.07321, 6.736e-03]
+  - [4.165, 1.143, -3.989e-03, -0.01304]
+  - [-0.4036, 0.2081, 0.09336, -5.934e-03]
+  - [-0.3444, -0.1652, 0.02795, 0.01388]
+  - [-0.09957, -0.109, -0.03191, 6.387e-03]
+  - [-2.631e-04, -1.373e-03, -0.02362, -5.564e-03]
+  note: |-
+    Reaction index: Chemkin #171; RMG #168
+    Library reaction: restart
+    Flux pairs: C8H12O(23), CH3(29); C8H12O(23), C7H9O(40);
+- equation: C7H9O(40) <=> C2H4(30) + C5H5O(25)  # Reaction 172
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [3.95, 0.4646, -0.1102, 3.322e-03]
+  - [5.735, 0.7135, -0.1293, -0.0156]
+  - [-0.235, 0.3546, -6.782e-03, -0.02931]
+  - [-0.1523, 0.1314, 0.03548, -0.01703]
+  - [-0.08369, 0.04701, 0.02697, -2.999e-03]
+  - [-0.04139, 0.0148, 0.01482, 1.892e-03]
+  note: |-
+    Reaction index: Chemkin #172; RMG #169
+    Library reaction: restart
+    Flux pairs: C7H9O(40), C2H4(30); C7H9O(40), C5H5O(25);
+- equation: C5H5O3(41) <=> O2(16) + C5H5O(25)  # Reaction 173
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [7.682, 0.3543, -0.4007, -0.03218]
+  - [2.009, 1.245, 0.1128, -0.06099]
+  - [-0.1957, 0.1594, 0.1081, 0.01555]
+  - [-0.1185, 0.05243, 0.04576, 0.01186]
+  - [-0.05275, 0.02317, 0.01922, 6.612e-03]
+  - [-0.01561, -0.01104, 1.86e-03, 4.347e-03]
+  note: |-
+    Reaction index: Chemkin #173; RMG #170
+    Library reaction: restart
+    Flux pairs: C5H5O3(41), O2(16); C5H5O3(41), C5H5O(25);
+- equation: C5H5O3(41) <=> C5H5O3(28)  # Reaction 174
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [7.765, 1.809, -0.3423, -6.713e-03]
+  - [0.5352, 1.347, 0.02997, -0.07187]
+  - [-0.6469, 0.4273, 0.07522, -4.361e-03]
+  - [-0.3305, 0.1616, 0.03995, 6.91e-03]
+  - [-0.1457, 0.03762, 0.0244, 5.726e-03]
+  - [-0.03455, -0.02275, 0.01154, 4.426e-03]
+  note: |-
+    Reaction index: Chemkin #174; RMG #171
+    Library reaction: restart
+    Flux pairs: C5H5O3(41), C5H5O3(28);
+- equation: C5H5O3(41) <=> C5H5O3(31)  # Reaction 175
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-25.22, 3.975, -0.01748, -9.658e-03]
+  - [23.7, -7.479e-03, -5.141e-03, -2.819e-03]
+  - [-1.407, 1.371e-03, 9.313e-04, 4.984e-04]
+  - [-0.4412, 6.727e-03, 4.586e-03, 2.473e-03]
+  - [-0.3494, 5.832e-03, 3.971e-03, 2.136e-03]
+  - [-0.1962, 1.33e-03, 8.999e-04, 4.779e-04]
+  note: |-
+    Reaction index: Chemkin #175; RMG #172
+    Library reaction: restart
+    Flux pairs: C5H5O3(41), C5H5O3(31);
+- equation: C5H5O3(38) <=> C5H5O3(41)  # Reaction 176
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-20.99, 3.962, -0.02625, -0.01439]
+  - [23.53, -0.01886, -0.01285, -6.924e-03]
+  - [-1.43, 2.93e-03, 2.011e-03, 1.1e-03]
+  - [-0.5973, 0.01362, 9.235e-03, 4.924e-03]
+  - [-0.2605, 0.01086, 7.322e-03, 3.86e-03]
+  - [-0.02875, 2.586e-03, 1.713e-03, 8.699e-04]
+  note: |-
+    Reaction index: Chemkin #176; RMG #173
+    Library reaction: restart
+    Flux pairs: C5H5O3(38), C5H5O3(41);
+- equation: O2(16) + CH3(29) (+M) <=> CH3O2(42) (+M)  # Reaction 177
+  type: falloff
+  low-P-rate-constant: {A: 6.85e+24, b: -3.0, Ea: 0.0}
+  high-P-rate-constant: {A: 7.812e+09, b: 0.9, Ea: 0.0}
+  Troe: {A: 0.6, T3: 1000.0, T1: 70.0, T2: 1700.0}
+  note: |-
+    Reaction index: Chemkin #177; RMG #174
+    Library reaction: CurranPentane
+    Flux pairs: O2(16), CH3O2(42); CH3(29), CH3O2(42);
+- equation: C8H12O(34) <=> H_rad(19) + C8H11O(14)  # Reaction 178
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [3.13, 0.05616, -0.03193, 0.01253]
+  - [4.989, 0.1007, -0.05643, 0.02149]
+  - [-0.08276, 0.0741, -0.0397, 0.01367]
+  - [-0.07132, 0.04758, -0.02352, 6.561e-03]
+  - [-0.0408, 0.02882, -0.01272, 2.373e-03]
+  - [-0.02112, 0.01702, -6.465e-03, 4.004e-04]
+  note: |-
+    Reaction index: Chemkin #178; RMG #175
+    Library reaction: restart
+    Flux pairs: C8H12O(34), H_rad(19); C8H12O(34), C8H11O(14);
+- equation: H_rad(19) + IC3H7(43) <=> CH3(29) + C2H5(35)  # Reaction 179
+  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #179; RMG #176
+    Library reaction: CurranPentane
+    Flux pairs: IC3H7(43), C2H5(35); H_rad(19), CH3(29);
+- equation: hydroperoxyl(17) + C3H6(33) <=> O2(16) + IC3H7(43)  # Reaction 180
+  type: pressure-dependent-Arrhenius
+  rate-constants:
+  - {P: 0.013 atm, A: 1.02e+07, b: 1.16, Ea: 10.273}
+  - {P: 0.9869 atm, A: 1.31e+20, b: -2.58, Ea: 19.078}
+  - {P: 9.87 atm, A: 4.14e+28, b: -4.92, Ea: 26.212}
+  - {P: 98.69 atm, A: 8.87e+22, b: -3.09, Ea: 26.586}
+  note: |-
+    Reaction index: Chemkin #180; RMG #177
+    Library reaction: CurranPentane
+    Flux pairs: C3H6(33), IC3H7(43); hydroperoxyl(17), O2(16);
+- equation: H_rad(19) + C3H6(33) <=> IC3H7(43)  # Reaction 181
+  duplicate: true
+  type: pressure-dependent-Arrhenius
+  rate-constants:
+  - {P: 0.0013 atm, A: 1.35e+44, b: -10.68, Ea: 8.196}
+  - {P: 0.04 atm, A: 2.11e+57, b: -14.23, Ea: 15.147}
+  - {P: 1.0 atm, A: 3.26e+61, b: -14.94, Ea: 20.161}
+  - {P: 10.0 atm, A: 5.3e+56, b: -13.12, Ea: 20.667}
+  - {P: 100.0 atm, A: 1.11e+50, b: -10.8, Ea: 20.202}
+  note: |-
+    Reaction index: Chemkin #181; RMG #178
+    Library reaction: CurranPentane
+- equation: H_rad(19) + C3H6(33) <=> IC3H7(43)  # Reaction 182
+  duplicate: true
+  type: pressure-dependent-Arrhenius
+  rate-constants:
+  - {P: 0.0013 atm, A: 2.17e+130, b: -32.58, Ea: 136.14}
+  - {P: 0.04 atm, A: 2.25e+29, b: -5.84, Ea: 4.242}
+  - {P: 1.0 atm, A: 1.06e+30, b: -5.63, Ea: 5.613}
+  - {P: 10.0 atm, A: 6.11e+26, b: -4.44, Ea: 5.182}
+  - {P: 100.0 atm, A: 2.73e+23, b: -3.26, Ea: 4.597}
+  note: |-
+    Reaction index: Chemkin #182; RMG #178
+    Library reaction: CurranPentane
+- equation: NC3H7(24) <=> IC3H7(43)  # Reaction 183
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-2.763, 0.3876, -0.06742, 2.141e-03]
+  - [11.31, 0.6358, -0.0876, -5.896e-03]
+  - [-0.3495, 0.3638, -0.01501, -0.01312]
+  - [-0.1905, 0.1407, 0.02025, -7.731e-03]
+  - [-0.07444, 0.02527, 0.01934, 1.98e-04]
+  - [-0.01735, -0.01148, 7.57e-03, 3.104e-03]
+  note: |-
+    Reaction index: Chemkin #183; RMG #179
+    Library reaction: restart
+    Flux pairs: NC3H7(24), IC3H7(43);
+- equation: IC3H7(43) + 2BF_radical_2(6) <=> C3H6(33) + 2BF(1)  # Reaction 184
+  rate-constant: {A: 3.0e+11, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #184; RMG #180
+    Library reaction: restart
+    Flux pairs: 2BF_radical_2(6), 2BF(1); IC3H7(43), C3H6(33);
+    Estimated from node Root_Ext-2R!H-R_2R!H->C_4R->C
+        Multiplied by reaction path degeneracy 6.0
+- equation: IC3H7(43) + 2BF_radical_1(4) <=> C3H6(33) + 2BF(1)  # Reaction 185
+  rate-constant: {A: 3.0e+11, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #185; RMG #181
+    Library reaction: restart
+    Flux pairs: 2BF_radical_1(4), 2BF(1); IC3H7(43), C3H6(33);
+    Estimated from node Root_Ext-2R!H-R_2R!H->C_4R->C
+        Multiplied by reaction path degeneracy 6.0
+- equation: IC3H7(43) + 2BF_radical_3(8) <=> C3H6(33) + 2BF(1)  # Reaction 186
+  rate-constant: {A: 3.0e+11, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #186; RMG #182
+    Library reaction: restart
+    Flux pairs: 2BF_radical_3(8), 2BF(1); IC3H7(43), C3H6(33);
+    Estimated from node Root_Ext-2R!H-R_2R!H->C_4R->C
+        Multiplied by reaction path degeneracy 6.0
+- equation: IC3H7(43) + 2BF_radical_0(2) <=> C3H6(33) + 2BF(1)  # Reaction 187
+  rate-constant: {A: 3.0e+11, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #187; RMG #183
+    Library reaction: restart
+    Flux pairs: 2BF_radical_0(2), 2BF(1); IC3H7(43), C3H6(33);
+    Estimated from node Root_Ext-2R!H-R_2R!H->C_4R->C
+        Multiplied by reaction path degeneracy 6.0
+- equation: IC3H7(43) + C8H11O(10) <=> C3H6(33) + 2BF(1)  # Reaction 188
+  rate-constant: {A: 2.45171e+27, b: -4.376, Ea: 1.421}
+  note: |-
+    Reaction index: Chemkin #188; RMG #184
+    Library reaction: restart
+    Flux pairs: C8H11O(10), 2BF(1); IC3H7(43), C3H6(33);
+    Estimated from node Root_Ext-2R!H-R_2R!H->C
+        Multiplied by reaction path degeneracy 6.0
+- equation: IC3H7(43) + C8H11O(12) <=> C3H6(33) + 2BF(1)  # Reaction 189
+  rate-constant: {A: 2.45171e+27, b: -4.376, Ea: 1.432}
+  note: |-
+    Reaction index: Chemkin #189; RMG #185
+    Library reaction: restart
+    Flux pairs: C8H11O(12), 2BF(1); IC3H7(43), C3H6(33);
+    Estimated from node Root_Ext-2R!H-R_2R!H->C
+        Multiplied by reaction path degeneracy 6.0
+- equation: IC3H7(43) + C8H11O(14) <=> C3H6(33) + 2BF(1)  # Reaction 190
+  rate-constant: {A: 2.45171e+27, b: -4.376, Ea: 1.445}
+  note: |-
+    Reaction index: Chemkin #190; RMG #186
+    Library reaction: restart
+    Flux pairs: C8H11O(14), 2BF(1); IC3H7(43), C3H6(33);
+    Estimated from node Root_Ext-2R!H-R_2R!H->C
+        Multiplied by reaction path degeneracy 6.0
+- equation: PC4H9(44) <=> C2H4(30) + C2H5(35)  # Reaction 191
+  type: pressure-dependent-Arrhenius
+  rate-constants:
+  - {P: 0.1 atm, A: 3.54e+41, b: -9.46, Ea: 34.528}
+  - {P: 1.0 atm, A: 1.34e+43, b: -9.52, Ea: 37.667}
+  - {P: 10.0 atm, A: 5.12e+39, b: -8.15, Ea: 38.474}
+  - {P: 100.0 atm, A: 2.32e+30, b: -5.12, Ea: 35.92}
+  note: |-
+    Reaction index: Chemkin #191; RMG #187
+    Library reaction: CurranPentane
+    Flux pairs: PC4H9(44), C2H4(30); PC4H9(44), C2H5(35);
+- equation: H_rad(19) + PC4H9(44) <=> C2H5(35) + C2H5(35)  # Reaction 192
+  rate-constant: {A: 3.7e+24, b: -2.92, Ea: 12.505}
+  note: |-
+    Reaction index: Chemkin #192; RMG #188
+    Library reaction: JetSurF2.0
+    Flux pairs: PC4H9(44), C2H5(35); H_rad(19), C2H5(35);
+- equation: PB8(20) <=> C4H4O(45) + PC4H9(44)  # Reaction 193
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [1.179, 0.4253, -0.07029, -6.756e-04]
+  - [9.067, 0.7206, -0.09955, -7.876e-03]
+  - [-0.5003, 0.4369, -0.02096, -0.01577]
+  - [-0.2834, 0.1851, 0.02782, -0.01259]
+  - [-0.141, 0.0506, 0.03195, -3.115e-03]
+  - [-0.06843, 4.592e-03, 0.01804, 2.629e-03]
+  note: |-
+    Reaction index: Chemkin #193; RMG #189
+    Library reaction: restart
+    Flux pairs: PB8(20), C4H4O(45); PB8(20), PC4H9(44);
+- equation: PB9(21) <=> C4H4O(45) + PC4H9(44)  # Reaction 194
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-3.121, -0.2277, -0.3312, 0.01237]
+  - [10.63, 1.683, -0.01023, -0.07935]
+  - [-0.1562, 0.3423, 0.1504, -6.21e-03]
+  - [-0.2312, 0.02192, 0.07101, 0.0175]
+  - [-0.1164, 0.03286, 0.0197, 7.552e-03]
+  - [-0.06166, 0.02169, 8.778e-03, 3.626e-03]
+  note: |-
+    Reaction index: Chemkin #194; RMG #190
+    Library reaction: restart
+    Flux pairs: PB9(21), C4H4O(45); PB9(21), PC4H9(44);
+- equation: H_rad(19) + 2BF(1) <=> C4H4O(45) + PC4H9(44)  # Reaction 195
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [8.446, -1.284, -0.1017, 3.659e-04]
+  - [3.325, 0.9902, -0.07169, -0.0203]
+  - [-5.694e-04, 0.296, 0.07108, -0.01863]
+  - [-0.1002, -0.01925, 0.06466, 5.922e-03]
+  - [0.01629, -0.02896, 0.01275, 0.01244]
+  - [0.01141, 4.097e-03, -3.925e-03, 4.693e-03]
+  note: |-
+    Reaction index: Chemkin #195; RMG #191
+    Library reaction: restart
+    Flux pairs: 2BF(1), C4H4O(45); H_rad(19), PC4H9(44);
+- equation: 2BF(1) <=> NC3H7(24) + C5H5O(46)  # Reaction 196
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-29.33, 0.4404, -0.1111, 8.044e-03]
+  - [33.31, 0.593, -0.09952, -0.01476]
+  - [-0.1977, 0.3788, -0.0439, -0.0157]
+  - [-0.1537, 0.1474, 0.01226, -0.0152]
+  - [-0.05711, 0.01864, 0.02804, -7.498e-03]
+  - [-4.848e-03, -0.02706, 0.02119, -6.079e-05]
+  note: |-
+    Reaction index: Chemkin #196; RMG #192
+    Library reaction: restart
+    Flux pairs: 2BF(1), NC3H7(24); 2BF(1), C5H5O(46);
+- equation: C5H5O(46) <=> C5H5O(25)  # Reaction 197
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [0.6626, 0.8166, -0.1194, 8.975e-03]
+  - [6.067, 0.832, -0.2025, 8.727e-03]
+  - [-0.5963, 0.4658, -0.03808, -0.03]
+  - [-0.3081, 0.1853, 0.02178, -0.01012]
+  - [-0.1201, 0.04432, 0.01327, -6.296e-06]
+  - [-0.02954, 1.346e-03, 3.762e-03, -6.81e-04]
+  note: |-
+    Reaction index: Chemkin #197; RMG #193
+    Library reaction: restart
+    Flux pairs: C5H5O(46), C5H5O(25);
+- equation: NC3H7(24) + C5H5O(25) <=> NC3H7(24) + C5H5O(46)  # Reaction 198
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-6.185, -0.6426, -0.1689, 6.085e-03]
+  - [10.94, 0.7913, 0.1674, -0.02867]
+  - [-0.09514, -0.04744, 0.05146, 0.02878]
+  - [-0.1052, -0.115, -0.04077, 4.562e-03]
+  - [-0.0226, -0.01389, -0.02193, -0.0114]
+  - [5.266e-03, 0.02104, 5.58e-03, -3.422e-03]
+  note: |-
+    Reaction index: Chemkin #198; RMG #194
+    Library reaction: restart
+    Flux pairs: C5H5O(25), C5H5O(46); NC3H7(24), NC3H7(24);
+- equation: C8H12O(26) <=> NC3H7(24) + C5H5O(46)  # Reaction 199
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-12.94, 1.077, -0.2297, 0.01113]
+  - [15.69, 0.7605, 0.07362, -0.06507]
+  - [-0.3248, 0.1085, 0.09621, 0.0109]
+  - [-0.1698, -6.995e-03, 0.02531, 0.02125]
+  - [-0.117, 0.01348, 1.81e-03, 4.14e-03]
+  - [-0.07758, 0.01486, 1.958e-03, -1.32e-03]
+  note: |-
+    Reaction index: Chemkin #199; RMG #195
+    Library reaction: restart
+    Flux pairs: C8H12O(26), NC3H7(24); C8H12O(26), C5H5O(46);
+- equation: C8H12O(23) <=> NC3H7(24) + C5H5O(46)  # Reaction 200
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-4.968, 2.0, 2.876e-06, 2.278e-05]
+  - [8.601, 2.783e-04, -8.627e-05, -3.506e-05]
+  - [-0.06926, 1.347e-04, 8.878e-05, -1.182e-05]
+  - [-0.0133, -2.113e-05, 3.582e-05, 3.257e-05]
+  - [1.499e-03, -6.122e-05, -2.891e-05, 6.889e-06]
+  - [1.624e-03, -2.546e-05, -2.779e-05, -1.565e-05]
+  note: |-
+    Reaction index: Chemkin #200; RMG #196
+    Library reaction: restart
+    Flux pairs: C8H12O(23), NC3H7(24); C8H12O(23), C5H5O(46);
+- equation: C8H12O(47) <=> 2BF(1)  # Reaction 201
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-43.34, 2.508, -0.5788, -0.0694]
+  - [34.31, 1.185, 0.3699, -0.0125]
+  - [-1.65, 0.1939, 0.1224, 0.03701]
+  - [-0.2712, -0.1857, -0.04399, 0.01644]
+  - [-0.01925, 0.05183, -1.82e-03, -0.0137]
+  - [0.01522, 0.05344, 0.01738, -1.985e-03]
+  note: |-
+    Reaction index: Chemkin #201; RMG #197
+    Library reaction: restart
+    Flux pairs: C8H12O(47), 2BF(1);
+- equation: NC3H7(24) + C5H5O(25) <=> C8H12O(47)  # Reaction 202
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-19.22, 0.7983, -0.4897, -0.07344]
+  - [13.88, 1.167, 0.4046, 0.01363]
+  - [-1.044, 0.06864, 0.08977, 0.04614]
+  - [-0.137, -0.1671, -0.06105, 2.811e-03]
+  - [-0.03797, 0.06258, 7.597e-03, -0.01197]
+  - [-0.02574, 0.03889, 0.02078, 4.382e-03]
+  note: |-
+    Reaction index: Chemkin #202; RMG #198
+    Library reaction: restart
+    Flux pairs: NC3H7(24), C8H12O(47); C5H5O(25), C8H12O(47);
+- equation: C8H12O(26) <=> C8H12O(47)  # Reaction 203
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [2.611, 0.6404, -0.08746, 1.43e-03]
+  - [6.069, 1.091, -0.1249, -4.55e-03]
+  - [-0.7082, 0.6687, -0.02952, -0.01388]
+  - [-0.4997, 0.2863, 0.02645, -0.01077]
+  - [-0.2688, 0.08087, 0.02591, -1.27e-03]
+  - [-0.1291, 0.01762, 6.496e-03, 2.82e-03]
+  note: |-
+    Reaction index: Chemkin #203; RMG #199
+    Library reaction: restart
+    Flux pairs: C8H12O(26), C8H12O(47);
+- equation: C8H12O(23) <=> C8H12O(47)  # Reaction 204
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-18.12, 3.03, -0.3867, -0.05076]
+  - [11.5, 0.9335, 0.3076, -4.087e-03]
+  - [-0.9853, 0.05348, 0.07645, 0.0404]
+  - [-0.1967, -0.09982, -0.03145, 8.122e-03]
+  - [-0.02224, 0.04141, 3.784e-03, -8.667e-03]
+  - [-0.01389, 0.02882, 0.0144, 2.275e-03]
+  note: |-
+    Reaction index: Chemkin #204; RMG #200
+    Library reaction: restart
+    Flux pairs: C8H12O(23), C8H12O(47);
+- equation: C8H12O(47) <=> C8H12O(34)  # Reaction 205
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-52.36, 2.871, -0.4641, -0.07815]
+  - [37.85, 1.189, 0.4225, 0.02539]
+  - [-0.7707, 0.04959, 0.08089, 0.04714]
+  - [-0.05376, -0.1979, -0.06693, 5.836e-03]
+  - [0.06106, 0.04903, -6.934e-04, -0.01368]
+  - [0.01124, 0.0345, 0.01653, 2.13e-03]
+  note: |-
+    Reaction index: Chemkin #205; RMG #201
+    Library reaction: restart
+    Flux pairs: C8H12O(47), C8H12O(34);
+- equation: C8H12O(47) <=> C2H5(35) + C6H7O(36)  # Reaction 206
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-47.22, 0.7957, -0.4758, -0.06415]
+  - [35.93, 1.209, 0.4085, 8.238e-03]
+  - [-1.124, 0.09798, 0.09594, 0.04407]
+  - [-0.1397, -0.2065, -0.06386, 9.086e-03]
+  - [-0.02352, 0.04914, -8.575e-04, -0.01294]
+  - [-0.02809, 0.04245, 0.01887, 2.185e-03]
+  note: |-
+    Reaction index: Chemkin #206; RMG #202
+    Library reaction: restart
+    Flux pairs: C8H12O(47), C2H5(35); C8H12O(47), C6H7O(36);
+- equation: C8H12O(47) <=> H_rad(19) + 2BF_radical_2(6)  # Reaction 207
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-51.69, 0.898, -0.4396, -0.06225]
+  - [37.25, 1.175, 0.4071, 0.01522]
+  - [-0.8072, 0.05009, 0.07912, 0.0448]
+  - [-0.02477, -0.2072, -0.07081, 4.615e-03]
+  - [0.02532, 0.05085, 1.659e-04, -0.01323]
+  - [-0.01852, 0.03913, 0.01904, 3.138e-03]
+  note: |-
+    Reaction index: Chemkin #207; RMG #203
+    Library reaction: restart
+    Flux pairs: C8H12O(47), H_rad(19); C8H12O(47), 2BF_radical_2(6);
+- equation: C8H12O(47) <=> CH3(29) + C7H9O(40)  # Reaction 208
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-47.47, 0.789, -0.4781, -0.06426]
+  - [36.13, 1.211, 0.4084, 7.787e-03]
+  - [-1.141, 0.1012, 0.09702, 0.04399]
+  - [-0.1525, -0.2062, -0.06335, 9.354e-03]
+  - [-0.02943, 0.04905, -9.088e-04, -0.01292]
+  - [-0.03053, 0.04265, 0.01884, 2.116e-03]
+  note: |-
+    Reaction index: Chemkin #208; RMG #204
+    Library reaction: restart
+    Flux pairs: C8H12O(47), CH3(29); C8H12O(47), C7H9O(40);
+- equation: C8H12O(47) <=> H_rad(19) + 2BF_radical_1(4)  # Reaction 209
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-51.46, 0.887, -0.4433, -0.06234]
+  - [37.07, 1.181, 0.4081, 0.01456]
+  - [-0.8232, 0.05516, 0.08099, 0.04479]
+  - [-0.02277, -0.2078, -0.07026, 5.138e-03]
+  - [0.02645, 0.0505, -6.117e-05, -0.01322]
+  - [-0.0172, 0.03938, 0.01897, 3.022e-03]
+  note: |-
+    Reaction index: Chemkin #209; RMG #205
+    Library reaction: restart
+    Flux pairs: C8H12O(47), H_rad(19); C8H12O(47), 2BF_radical_1(4);
+- equation: C8H12O(47) <=> H_rad(19) + 2BF_radical_3(8)  # Reaction 210
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-48.87, 0.7814, -0.4799, -0.06363]
+  - [36.12, 1.22, 0.4114, 7.891e-03]
+  - [-1.074, 0.1062, 0.09893, 0.04409]
+  - [-0.1239, -0.2074, -0.0631, 9.806e-03]
+  - [-0.01783, 0.04793, -1.464e-03, -0.01296]
+  - [-0.02366, 0.04205, 0.0184, 1.956e-03]
+  note: |-
+    Reaction index: Chemkin #210; RMG #206
+    Library reaction: restart
+    Flux pairs: C8H12O(47), H_rad(19); C8H12O(47), 2BF_radical_3(8);
+- equation: C8H12O(47) <=> H_rad(19) + 2BF_radical_0(2)  # Reaction 211
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-51.23, 0.9185, -0.4326, -0.06204]
+  - [37.35, 1.164, 0.4054, 0.01644]
+  - [-0.7902, 0.04076, 0.07563, 0.04479]
+  - [-0.01574, -0.206, -0.07182, 3.631e-03]
+  - [0.02983, 0.05147, 5.798e-04, -0.01323]
+  - [-0.01805, 0.03862, 0.01915, 3.349e-03]
+  note: |-
+    Reaction index: Chemkin #211; RMG #207
+    Library reaction: restart
+    Flux pairs: C8H12O(47), H_rad(19); C8H12O(47), 2BF_radical_0(2);
+- equation: C8H12O(47) <=> H_rad(19) + C8H11O(10)  # Reaction 212
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-57.93, 1.204, -0.342, -0.06389]
+  - [39.64, 0.9099, 0.3471, 0.03313]
+  - [-0.551, -0.017, 0.04579, 0.04129]
+  - [0.07591, -0.1643, -0.07374, -8.982e-03]
+  - [0.07665, 0.04758, 6.746e-03, -9.842e-03]
+  - [-0.0304, 0.03468, 0.01984, 5.592e-03]
+  note: |-
+    Reaction index: Chemkin #212; RMG #208
+    Library reaction: restart
+    Flux pairs: C8H12O(47), H_rad(19); C8H12O(47), C8H11O(10);
+- equation: C8H12O(47) <=> H_rad(19) + C8H11O(12)  # Reaction 213
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-56.27, 1.201, -0.3432, -0.06384]
+  - [39.78, 0.914, 0.3482, 0.0329]
+  - [-0.5137, -0.01713, 0.04596, 0.04138]
+  - [0.08491, -0.1648, -0.07379, -8.847e-03]
+  - [0.07924, 0.04779, 6.693e-03, -9.916e-03]
+  - [-0.02908, 0.03468, 0.01985, 5.581e-03]
+  note: |-
+    Reaction index: Chemkin #213; RMG #209
+    Library reaction: restart
+    Flux pairs: C8H12O(47), H_rad(19); C8H12O(47), C8H11O(12);
+- equation: C8H12O(47) <=> H_rad(19) + C8H11O(14)  # Reaction 214
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-56.26, 1.16, -0.3697, -0.07722]
+  - [39.82, 0.9388, 0.3635, 0.04022]
+  - [-0.5032, -0.01093, 0.05011, 0.04347]
+  - [0.08844, -0.1593, -0.07, -6.853e-03]
+  - [0.07776, 0.04576, 5.396e-03, -0.01048]
+  - [-0.03112, 0.03108, 0.01752, 4.455e-03]
+  note: |-
+    Reaction index: Chemkin #214; RMG #210
+    Library reaction: restart
+    Flux pairs: C8H12O(47), H_rad(19); C8H12O(47), C8H11O(14);
+- equation: C8H12O(47) <=> NC3H7(24) + C5H5O(46)  # Reaction 215
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-49.57, 1.162, -0.3381, -0.04845]
+  - [37.49, 0.9075, 0.3156, 8.897e-03]
+  - [-0.4242, 0.02481, 0.06222, 0.0404]
+  - [-7.247e-04, -0.1435, -0.05132, 3.723e-03]
+  - [0.06113, 0.02588, -4.002e-03, -0.01074]
+  - [1.203e-03, 0.03248, 0.01442, 1.357e-03]
+  note: |-
+    Reaction index: Chemkin #215; RMG #211
+    Library reaction: restart
+    Flux pairs: C8H12O(47), NC3H7(24); C8H12O(47), C5H5O(46);
+- equation: C5H5O(48) <=> C5H5O(25)  # Reaction 216
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [0.7939, 1.087, -0.4009, -0.05409]
+  - [5.153, 0.8497, 0.06087, 0.05088]
+  - [-0.2447, 0.2878, -0.08451, 0.0253]
+  - [-0.1092, 0.1621, -0.02077, -0.02008]
+  - [-0.07019, 0.05237, 0.02427, -0.01555]
+  - [-0.03946, -7.381e-03, 0.01796, 7.482e-04]
+  note: |-
+    Reaction index: Chemkin #216; RMG #212
+    Library reaction: restart
+    Flux pairs: C5H5O(48), C5H5O(25);
+- equation: C5H5O(48) <=> C5H5O(46)  # Reaction 217
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [5.821, 1.936, -0.3583, 0.01136]
+  - [2.669, 0.9776, 0.1347, -0.05407]
+  - [-0.5848, 0.1914, 0.06581, 0.01196]
+  - [-0.24, 0.08116, 2.81e-03, 0.012]
+  - [-0.1271, 0.04979, -2.742e-03, 5.759e-03]
+  - [-0.05857, 0.01293, 1.429e-03, 3.174e-03]
+  note: |-
+    Reaction index: Chemkin #217; RMG #213
+    Library reaction: restart
+    Flux pairs: C5H5O(48), C5H5O(46);
+- equation: O2(16) + IC3H7(43) <=> IC3H7O2(49)  # Reaction 218
+  type: pressure-dependent-Arrhenius
+  rate-constants:
+  - {P: 0.01 atm, A: 7.33e+05, b: 1.33, Ea: -6.346}
+  - {P: 0.1 atm, A: 2.24e+11, b: -0.105, Ea: -3.698}
+  - {P: 1.0 atm, A: 1.54e+18, b: -2.02, Ea: -0.499}
+  - {P: 10.0 atm, A: 6.74e+27, b: -4.85, Ea: 3.78}
+  - {P: 100.0 atm, A: 1.67e+29, b: -5.15, Ea: 5.036}
+  note: |-
+    Reaction index: Chemkin #218; RMG #214
+    Library reaction: CurranPentane
+    Flux pairs: O2(16), IC3H7O2(49); IC3H7(43), IC3H7O2(49);
+- equation: IC3H7O2(49) <=> hydroperoxyl(17) + C3H6(33)  # Reaction 219
+  rate-constant: {A: 1.224e+09, b: 1.28, Ea: 30.0}
+  note: |-
+    Reaction index: Chemkin #219; RMG #215
+    Library reaction: CurranPentane
+    Flux pairs: IC3H7O2(49), hydroperoxyl(17); IC3H7O2(49), C3H6(33);
+- equation: C5H5O(50) <=> C5H5O(25)  # Reaction 220
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-3.582, -0.867, -0.3504, 0.04804]
+  - [8.347, 1.522, -0.3429, -0.01915]
+  - [-0.3374, 0.6252, -0.02976, -0.05563]
+  - [-0.1667, 0.1651, 0.04587, -0.02057]
+  - [-0.01209, 0.0287, 0.02269, 4.486e-03]
+  - [9.276e-03, 4.366e-03, 2.571e-03, 6.115e-03]
+  note: |-
+    Reaction index: Chemkin #220; RMG #216
+    Library reaction: restart
+    Flux pairs: C5H5O(50), C5H5O(25);
+- equation: C5H5O(50) <=> C5H5O(46)  # Reaction 221
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-0.5183, 0.5584, -0.1857, 0.02948]
+  - [7.309, 0.8207, -0.2192, 6.524e-03]
+  - [-0.3766, 0.4193, -0.05773, -0.02545]
+  - [-0.2445, 0.1746, 5.863e-03, -0.01833]
+  - [-0.09445, 0.0763, 9.49e-03, -4.632e-03]
+  - [-0.02917, 0.03858, 3.777e-03, 1.571e-04]
+  note: |-
+    Reaction index: Chemkin #221; RMG #217
+    Library reaction: restart
+    Flux pairs: C5H5O(50), C5H5O(46);
+- equation: C5H5O(48) <=> C5H5O(50)  # Reaction 222
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [4.886, 1.413, -0.1312, 0.05245]
+  - [3.125, 0.9504, -0.1738, -0.06509]
+  - [-0.2561, 0.305, 4.897e-03, 1.943e-03]
+  - [-0.1516, 0.09677, -1.519e-03, 7.826e-03]
+  - [-0.08295, 0.04877, -1.83e-03, -3.12e-03]
+  - [-0.03976, 0.02543, 5.299e-03, -3.499e-03]
+  note: |-
+    Reaction index: Chemkin #222; RMG #218
+    Library reaction: restart
+    Flux pairs: C5H5O(48), C5H5O(50);
+- equation: CdCCdCCJdO(51) <=> C5H5O(25)  # Reaction 223
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-8.957, -0.8961, -0.2977, 0.03731]
+  - [12.96, 1.44, -0.2671, -0.02352]
+  - [-0.1888, 0.5529, -0.01428, -0.03912]
+  - [-0.02269, 0.1371, 0.02822, -9.444e-03]
+  - [0.01585, 0.03029, 9.454e-03, 2.765e-03]
+  - [-0.01322, 0.0107, 1.475e-03, 1.956e-03]
+  note: |-
+    Reaction index: Chemkin #223; RMG #219
+    Library reaction: restart
+    Flux pairs: CdCCdCCJdO(51), C5H5O(25);
+- equation: C5H5O(46) <=> CdCCdCCJdO(51)  # Reaction 224
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-0.08002, 0.9877, -0.1803, 0.0367]
+  - [7.144, 0.9041, -0.2141, -0.01741]
+  - [-0.4387, 0.4037, 2.612e-03, -0.03343]
+  - [-0.2527, 0.1459, 0.03135, -4.828e-03]
+  - [-0.1139, 0.05198, 5.285e-03, 1.249e-03]
+  - [-0.04156, 0.02399, -3.059e-03, -8.248e-04]
+  note: |-
+    Reaction index: Chemkin #224; RMG #220
+    Library reaction: restart
+    Flux pairs: C5H5O(46), CdCCdCCJdO(51);
+- equation: C5H5O(48) <=> CdCCdCCJdO(51)  # Reaction 225
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [6.921, 1.057, -0.2265, 8.54e-03]
+  - [2.536, 0.9925, -0.08001, -0.0371]
+  - [-0.3305, 0.277, -6.224e-04, -3.006e-03]
+  - [-0.1215, 0.08912, -0.01165, 4.184e-03]
+  - [-0.07976, 0.05736, -6.074e-03, -3.995e-04]
+  - [-0.05878, 0.03414, 3.326e-03, -9.158e-04]
+  note: |-
+    Reaction index: Chemkin #225; RMG #221
+    Library reaction: restart
+    Flux pairs: C5H5O(48), CdCCdCCJdO(51);
+- equation: C5H5O(50) <=> CdCCdCCJdO(51)  # Reaction 226
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [9.866, 2.099, -0.03964, 4.589e-03]
+  - [-0.4694, 0.1865, -0.06874, 9.193e-03]
+  - [-0.172, 0.1466, -0.05079, 4.72e-03]
+  - [-0.09468, 0.09848, -0.02986, 2.901e-04]
+  - [-0.05368, 0.05644, -0.01333, -2.33e-03]
+  - [-0.02792, 0.02798, -3.826e-03, -2.793e-03]
+  note: |-
+    Reaction index: Chemkin #226; RMG #222
+    Library reaction: restart
+    Flux pairs: C5H5O(50), CdCCdCCJdO(51);
+- equation: C8H11O(10) <=> C3H6(33) + C5H5O(25)  # Reaction 227
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-0.01467, -0.1245, -0.543, -0.03199]
+  - [6.665, 1.409, 0.2844, -0.01638]
+  - [-0.04357, 0.3618, 0.06311, 3.651e-04]
+  - [-0.1178, 0.1192, 7.897e-03, -0.01859]
+  - [-0.1001, 0.03776, 0.03288, -1.546e-03]
+  - [-0.08877, 2.199e-03, 0.03201, 0.01107]
+  note: |-
+    Reaction index: Chemkin #227; RMG #223
+    Library reaction: restart
+    Flux pairs: C8H11O(10), C3H6(33); C8H11O(10), C5H5O(25);
+- equation: C3H6(33) + C5H5O(25) <=> C2H4(30) + C6H7O(36)  # Reaction 228
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-7.756, -1.601, -0.3922, -2.109e-03]
+  - [13.1, 1.079, 0.1778, -0.04179]
+  - [0.5514, 0.2679, 0.05741, -3.121e-03]
+  - [0.03071, 0.1524, 0.03783, -8.899e-03]
+  - [-0.06313, 0.04202, 0.04032, 7.011e-03]
+  - [-0.06081, -0.02868, 0.01635, 0.01184]
+  note: |-
+    Reaction index: Chemkin #228; RMG #224
+    Library reaction: restart
+    Flux pairs: C5H5O(25), C6H7O(36); C3H6(33), C2H4(30);
+- equation: O2(16) + C6H7O(39) <=> C6H7O3(52)  # Reaction 229
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [11.99, 0.6201, -0.1333, 2.325e-03]
+  - [-0.8245, 0.8401, -0.1026, -0.03297]
+  - [-0.3967, 0.3258, 0.04104, -0.03235]
+  - [-0.163, 0.08028, 0.05305, -5.609e-03]
+  - [-0.05772, -6.795e-05, 0.02834, 6.834e-03]
+  - [-0.0101, -0.02322, 0.01055, 7.691e-03]
+  note: |-
+    Reaction index: Chemkin #229; RMG #225
+    Library reaction: restart
+    Flux pairs: O2(16), C6H7O3(52); C6H7O(39), C6H7O3(52);
+- equation: 2BF(1) <=> NC3H7(24) + C5H5O(50)  # Reaction 230
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-32.1, -0.8141, -0.5334, -3.784e-03]
+  - [35.22, 1.77, 0.1055, -0.1159]
+  - [-0.1018, 0.3554, 0.1155, 0.05751]
+  - [-0.2869, 0.02436, -9.132e-03, -1.671e-03]
+  - [-0.07778, 0.03232, 0.02093, -0.01245]
+  - [-7.912e-03, 7.823e-04, 0.02976, 2.185e-03]
+  note: |-
+    Reaction index: Chemkin #230; RMG #226
+    Library reaction: restart
+    Flux pairs: 2BF(1), NC3H7(24); 2BF(1), C5H5O(50);
+- equation: PB10(22) <=> H_rad(19) + C8H12O(23)  # Reaction 231
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-22.36, 1.411, -0.2875, -0.0741]
+  - [25.99, 0.3853, 0.1441, 1.469e-03]
+  - [-1.619, 0.1374, 0.09093, 0.03889]
+  - [-0.7208, 0.0511, 0.03656, 0.01974]
+  - [-0.2566, -4.576e-03, -5.862e-04, 2.168e-03]
+  - [-0.06563, -0.02171, -0.01166, -3.3e-03]
+  note: |-
+    Reaction index: Chemkin #231; RMG #227
+    Library reaction: restart
+    Flux pairs: PB10(22), H_rad(19); PB10(22), C8H12O(23);
+- equation: C5H5O3(53) <=> O2(16) + C5H5O(25)  # Reaction 232
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [6.556, 0.01947, -0.4412, -0.06709]
+  - [3.208, 1.365, 0.04055, -0.05901]
+  - [-0.1966, 0.2432, 0.1397, 0.02811]
+  - [-0.1248, 0.07497, 0.05857, 4.873e-03]
+  - [-0.05865, 0.04451, 0.02538, 4.324e-03]
+  - [-0.03775, -7.026e-03, 6.332e-03, 7.044e-03]
+  note: |-
+    Reaction index: Chemkin #232; RMG #228
+    Library reaction: restart
+    Flux pairs: C5H5O3(53), O2(16); C5H5O3(53), C5H5O(25);
+- equation: C5H5O3(53) <=> C5H5O3(28)  # Reaction 233
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [6.076, 1.646, -0.3901, -0.03659]
+  - [2.08, 1.333, -0.0431, -0.08251]
+  - [-0.4661, 0.4371, 0.1014, 0.0152]
+  - [-0.3261, 0.1632, 0.07023, 0.01004]
+  - [-0.1724, 0.06702, 0.03059, -1.284e-03]
+  - [-0.06385, 7.756e-04, 9.676e-03, 2.716e-03]
+  note: |-
+    Reaction index: Chemkin #233; RMG #229
+    Library reaction: restart
+    Flux pairs: C5H5O3(53), C5H5O3(28);
+- equation: C5H5O3(53) <=> C5H5O3(31)  # Reaction 234
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-26.85, 3.97, -0.02077, -0.01146]
+  - [25.19, -0.0107, -7.345e-03, -4.018e-03]
+  - [-1.516, 2.749e-03, 1.874e-03, 1.011e-03]
+  - [-0.4482, 9.473e-03, 6.454e-03, 3.476e-03]
+  - [-0.3906, 7.561e-03, 5.143e-03, 2.76e-03]
+  - [-0.2259, 1.486e-03, 1.003e-03, 5.293e-04]
+  note: |-
+    Reaction index: Chemkin #234; RMG #230
+    Library reaction: restart
+    Flux pairs: C5H5O3(53), C5H5O3(31);
+- equation: C5H5O3(38) <=> C5H5O3(53)  # Reaction 235
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-22.99, 3.959, -0.02785, -0.01512]
+  - [25.17, -0.02467, -0.01666, -8.827e-03]
+  - [-1.629, 9.645e-04, 6.852e-04, 3.974e-04]
+  - [-0.662, 0.01647, 0.01109, 5.83e-03]
+  - [-0.2496, 0.01477, 9.858e-03, 5.092e-03]
+  - [-0.0367, 4.763e-03, 3.1e-03, 1.52e-03]
+  note: |-
+    Reaction index: Chemkin #235; RMG #231
+    Library reaction: restart
+    Flux pairs: C5H5O3(38), C5H5O3(53);
+- equation: C5H5O3(53) <=> C5H5O3(41)  # Reaction 236
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [5.47, 2.479, -0.4264, -0.04585]
+  - [2.974, 0.8293, 0.1076, -0.03524]
+  - [-0.5805, 0.2456, 0.079, -3.237e-03]
+  - [-0.3185, 0.1397, 0.03911, 2.418e-03]
+  - [-0.1451, 0.04777, 0.01957, 3.091e-03]
+  - [-0.03231, -0.01163, 5.648e-03, 3.559e-03]
+  note: |-
+    Reaction index: Chemkin #236; RMG #232
+    Library reaction: restart
+    Flux pairs: C5H5O3(53), C5H5O3(41);
+- equation: H_rad(19) + H_rad(19) + M <=> H2(54) + M  # Reaction 237
+  type: three-body
+  rate-constant: {A: 7.0e+17, b: -1.0, Ea: 0.0}
+  efficiencies: {N2: 0.0, H2O(75): 14.3, H_rad(19): 0.0, H2(54): 0.0, O2(16): 0.0}
+  note: |-
+    Reaction index: Chemkin #237; RMG #233
+    Library reaction: primaryH2O2
+    Flux pairs: H_rad(19), H2(54); H_rad(19), H2(54);
+- equation: O2(16) + H_rad(19) + H_rad(19) <=> O2(16) + H2(54)  # Reaction 238
+  rate-constant: {A: 8.8e+22, b: -1.835, Ea: 0.8}
+  note: |-
+    Reaction index: Chemkin #238; RMG #234
+    Library reaction: primaryH2O2
+    Flux pairs: O2(16), O2(16); H_rad(19), H2(54); H_rad(19), H2(54);
+- equation: H_rad(19) + H_rad(19) + H2(54) <=> H2(54) + H2(54)  # Reaction 239
+  rate-constant: {A: 1.0e+17, b: -0.6, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #239; RMG #235
+    Library reaction: primaryH2O2
+    Flux pairs: H2(54), H2(54); H_rad(19), H2(54); H_rad(19), H2(54);
+- equation: N2 + H_rad(19) + H_rad(19) <=> N2 + H2(54)  # Reaction 240
+  rate-constant: {A: 5.4e+18, b: -1.3, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #240; RMG #236
+    Library reaction: primaryH2O2
+    Flux pairs: N2, N2; H_rad(19), H2(54); H_rad(19), H2(54);
+- equation: H_rad(19) + H_rad(19) + H_rad(19) <=> H_rad(19) + H2(54)  # Reaction 241
+  rate-constant: {A: 3.2e+15, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #241; RMG #237
+    Library reaction: primaryH2O2
+    Flux pairs: H_rad(19), H2(54); H_rad(19), H_rad(19); H_rad(19), H_rad(19);
+- equation: O2(16) + H2(54) <=> H_rad(19) + hydroperoxyl(17)  # Reaction 242
+  rate-constant: {A: 7.4e+05, b: 2.43, Ea: 53.5}
+  note: |-
+    Reaction index: Chemkin #242; RMG #238
+    Library reaction: primaryH2O2
+    Flux pairs: O2(16), hydroperoxyl(17); H2(54), H_rad(19);
+- equation: O2(16) + H2(54) <=> OH_rad(18) + OH_rad(18)  # Reaction 243
+  rate-constant: {A: 2.04e+12, b: 0.44, Ea: 69.155}
+  note: |-
+    Reaction index: Chemkin #243; RMG #239
+    Library reaction: primaryH2O2
+    Flux pairs: O2(16), OH_rad(18); H2(54), OH_rad(18);
+- equation: O2(16) + O2(16) + H2(54) <=> hydroperoxyl(17) + hydroperoxyl(17)  # Reaction 244
+  rate-constant: {A: 2.0e+17, b: 0.0, Ea: 25.83}
+  note: |-
+    Reaction index: Chemkin #244; RMG #240
+    Library reaction: primaryH2O2
+    Flux pairs: O2(16), hydroperoxyl(17); H2(54), hydroperoxyl(17); O2(16), hydroperoxyl(17);
+- equation: H_rad(19) + C2H5(35) <=> H2(54) + C2H4(30)  # Reaction 245
+  rate-constant: {A: 2.0e+12, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #245; RMG #241
+    Library reaction: CurranPentane
+    Flux pairs: C2H5(35), C2H4(30); H_rad(19), H2(54);
+- equation: H_rad(19) + IC3H7(43) <=> H2(54) + C3H6(33)  # Reaction 246
+  rate-constant: {A: 3.2e+12, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #246; RMG #242
+    Library reaction: JetSurF2.0
+    Flux pairs: IC3H7(43), C3H6(33); H_rad(19), H2(54);
+- equation: H_rad(19) + NC3H7(24) <=> H2(54) + C3H6(33)  # Reaction 247
+  rate-constant: {A: 1.8e+12, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #247; RMG #243
+    Library reaction: JetSurF2.0
+    Flux pairs: NC3H7(24), C3H6(33); H_rad(19), H2(54);
+- equation: H_rad(19) + 2BF(1) <=> H2(54) + 2BF_radical_2(6)  # Reaction 248
+  rate-constant: {A: 63.825, b: 3.68, Ea: 4.7}
+  note: |-
+    Reaction index: Chemkin #248; RMG #244
+    Template reaction: H_Abstraction
+    Flux pairs: 2BF(1), 2BF_radical_2(6); H_rad(19), H2(54);
+    Estimated using an average for rate rule [C/H2/NonDeC;H_rad]
+    Euclidian distance = 0
+    Multiplied by reaction path degeneracy 2.0
+    family: H_Abstraction
+- equation: H_rad(19) + 2BF(1) <=> H2(54) + 2BF_radical_1(4)  # Reaction 249
+  rate-constant: {A: 63.825, b: 3.68, Ea: 4.7}
+  note: |-
+    Reaction index: Chemkin #249; RMG #245
+    Template reaction: H_Abstraction
+    Flux pairs: 2BF(1), 2BF_radical_1(4); H_rad(19), H2(54);
+    Estimated using an average for rate rule [C/H2/NonDeC;H_rad]
+    Euclidian distance = 0
+    Multiplied by reaction path degeneracy 2.0
+    family: H_Abstraction
+- equation: H2(54) + 2BF_radical_3(8) <=> H_rad(19) + 2BF(1)  # Reaction 250
+  rate-constant: {A: 0.0458, b: 4.34, Ea: 22.2}
+  note: |-
+    Reaction index: Chemkin #250; RMG #246
+    Template reaction: H_Abstraction
+    Flux pairs: 2BF_radical_3(8), 2BF(1); H2(54), H_rad(19);
+    From training reaction 790 used for H2;C_rad/H/CdCs
+    Exact match found for rate rule [H2;C_rad/H/CdCs]
+    Euclidian distance = 0
+    Multiplied by reaction path degeneracy 2.0
+    family: H_Abstraction
+- equation: H_rad(19) + 2BF(1) <=> H2(54) + 2BF_radical_0(2)  # Reaction 251
+  rate-constant: {A: 8319.12, b: 2.718, Ea: 6.496}
+  note: |-
+    Reaction index: Chemkin #251; RMG #247
+    Template reaction: H_Abstraction
+    Flux pairs: 2BF(1), 2BF_radical_0(2); H_rad(19), H2(54);
+    Estimated using average of templates [C/H3/Cs\OneNonDe;H_rad] + [C/H3/Cs\H2\Cs;Y_rad] for rate rule [C/H3/Cs\H2\Cs;H_rad]
+    Euclidian distance = 1.0
+    Multiplied by reaction path degeneracy 3.0
+    family: H_Abstraction
+- equation: H2(54) + C8H11O(10) <=> H_rad(19) + 2BF(1)  # Reaction 252
+  rate-constant: {A: 0.01114, b: 4.34, Ea: 10.7}
+  note: |-
+    Reaction index: Chemkin #252; RMG #248
+    Template reaction: H_Abstraction
+    Flux pairs: C8H11O(10), 2BF(1); H2(54), H_rad(19);
+    From training reaction 803 used for H2;Cd_rad/Cd
+    Exact match found for rate rule [H2;Cd_rad/Cd]
+    Euclidian distance = 0
+    Multiplied by reaction path degeneracy 2.0
+    family: H_Abstraction
+- equation: H2(54) + C8H11O(12) <=> H_rad(19) + 2BF(1)  # Reaction 253
+  rate-constant: {A: 0.01114, b: 4.34, Ea: 10.7}
+  note: |-
+    Reaction index: Chemkin #253; RMG #249
+    Template reaction: H_Abstraction
+    Flux pairs: C8H11O(12), 2BF(1); H2(54), H_rad(19);
+    From training reaction 803 used for H2;Cd_rad/Cd
+    Exact match found for rate rule [H2;Cd_rad/Cd]
+    Euclidian distance = 0
+    Multiplied by reaction path degeneracy 2.0
+    family: H_Abstraction
+- equation: H2(54) + C8H11O(14) <=> H_rad(19) + 2BF(1)  # Reaction 254
+  rate-constant: {A: 0.0238292, b: 4.34, Ea: 7.122}
+  note: |-
+    Reaction index: Chemkin #254; RMG #250
+    Template reaction: H_Abstraction
+    Flux pairs: C8H11O(14), 2BF(1); H2(54), H_rad(19);
+    Estimated using template [H2;Cd_sec_rad] for rate rule [H2;Cd_rad/NonDeO]
+    Euclidian distance = 1.0
+    Multiplied by reaction path degeneracy 2.0
+    family: H_Abstraction
+- equation: C8H11O(55) <=> 2BF_radical_2(6)  # Reaction 255
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [8.43, 2.168, -0.05861, -4.503e-03]
+  - [0.2695, 0.409, 0.04962, 0.01508]
+  - [-0.4778, 0.1206, -0.01347, 0.01451]
+  - [-0.1986, 0.07268, -0.03829, 0.01448]
+  - [-0.1131, 0.06965, -0.04262, 3.522e-03]
+  - [-0.05881, 0.06666, -0.02721, -7.224e-03]
+  note: |-
+    Reaction index: Chemkin #255; RMG #251
+    Library reaction: restart
+    Flux pairs: C8H11O(55), 2BF_radical_2(6);
+- equation: C8H11O(55) <=> 2BF_radical_0(2)  # Reaction 256
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-4.302, 0.3892, -0.2015, 0.02225]
+  - [10.82, 1.231, -0.04023, -5.445e-04]
+  - [-0.2864, 0.5842, -0.09608, -0.01921]
+  - [-0.4356, 0.3057, -0.04175, -3.125e-03]
+  - [-0.2893, 0.1551, 0.01333, -0.01061]
+  - [-0.1243, 0.05606, 0.02527, -0.01417]
+  note: |-
+    Reaction index: Chemkin #256; RMG #252
+    Library reaction: restart
+    Flux pairs: C8H11O(55), 2BF_radical_0(2);
+- equation: C8H11O(55) <=> 2BF_radical_1(4)  # Reaction 257
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-7.095, 1.866, -0.1782, 1.595e-03]
+  - [11.67, 0.8249, 7.545e-03, -0.01571]
+  - [-0.4089, 0.2841, -0.04114, 0.02529]
+  - [-0.3999, 0.2042, -0.02436, 2.232e-03]
+  - [-0.2935, 0.1368, 4.638e-03, -0.01149]
+  - [-0.1364, 0.04865, 9.773e-03, -0.0101]
+  note: |-
+    Reaction index: Chemkin #257; RMG #253
+    Library reaction: restart
+    Flux pairs: C8H11O(55), 2BF_radical_1(4);
+- equation: C8H11O(55) <=> 2BF_radical_3(8)  # Reaction 258
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-0.1588, 0.6427, 0.03452, -2.079e-03]
+  - [7.92, 0.5121, -0.1581, 0.02122]
+  - [-0.2264, 0.4023, -0.1153, -2.359e-03]
+  - [-0.2746, 0.287, -0.04591, -0.0112]
+  - [-0.2034, 0.1711, -7.191e-03, -0.01721]
+  - [-0.1043, 0.07845, 7.827e-03, -0.01234]
+  note: |-
+    Reaction index: Chemkin #258; RMG #254
+    Library reaction: restart
+    Flux pairs: C8H11O(55), 2BF_radical_3(8);
+- equation: C8H11O(12) <=> C8H11O(55)  # Reaction 259
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-1.117, 0.6328, -0.1937, -0.01847]
+  - [5.143, 1.761, -0.1168, -0.01382]
+  - [-0.01358, 0.4644, -9.367e-03, 5.494e-03]
+  - [-0.1928, 0.1139, -0.02122, 6.525e-03]
+  - [-0.2266, 0.0943, -3.479e-03, -0.01195]
+  - [-0.1408, 0.06739, 0.01244, -0.01283]
+  note: |-
+    Reaction index: Chemkin #259; RMG #255
+    Library reaction: restart
+    Flux pairs: C8H11O(12), C8H11O(55);
+- equation: C8H11O(14) <=> C8H11O(55)  # Reaction 260
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-0.07785, 0.6954, 0.015, 0.02499]
+  - [4.403, 0.6546, -0.205, 0.01851]
+  - [-0.01489, 0.4764, -0.1255, -7.142e-03]
+  - [-0.2778, 0.3179, -0.04229, -0.01513]
+  - [-0.2464, 0.188, -7.486e-04, -0.01817]
+  - [-0.1326, 0.08448, 0.01303, -0.01224]
+  note: |-
+    Reaction index: Chemkin #260; RMG #256
+    Library reaction: restart
+    Flux pairs: C8H11O(14), C8H11O(55);
+- equation: C8H11O(55) <=> C3H6(33) + C5H5O(25)  # Reaction 261
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-6.9, -2.387e-03, -0.1728, 9.324e-06]
+  - [12.71, 0.9429, 5.38e-03, -0.01236]
+  - [-0.1988, 0.3094, -0.05318, 0.01769]
+  - [-0.2651, 0.1951, -0.02183, -9.004e-03]
+  - [-0.1832, 0.1153, 0.01873, -0.01665]
+  - [-0.08939, 0.02722, 0.02257, -9.925e-03]
+  note: |-
+    Reaction index: Chemkin #261; RMG #257
+    Library reaction: restart
+    Flux pairs: C8H11O(55), C3H6(33); C8H11O(55), C5H5O(25);
+- equation: H_rad(19) + PB8(20) <=> H2(54) + 2BF(1)  # Reaction 262
+  rate-constant: {A: 9.04e+11, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #262; RMG #258
+    Library reaction: restart
+    Flux pairs: PB8(20), 2BF(1); H_rad(19), H2(54);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_Ext-1R!H-R_N-4CHNS->C_4HS->H
+- equation: H_rad(19) + PB9(21) <=> H2(54) + 2BF(1)  # Reaction 263
+  rate-constant: {A: 1.19169e+10, b: 0.568, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #263; RMG #259
+    Library reaction: restart
+    Flux pairs: PB9(21), 2BF(1); H_rad(19), H2(54);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H
+        Multiplied by reaction path degeneracy 2.0
+- equation: H_rad(19) + PB10(22) <=> H2(54) + 2BF(1)  # Reaction 264
+  rate-constant: {A: 1.19169e+10, b: 0.568, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #264; RMG #260
+    Library reaction: restart
+    Flux pairs: PB10(22), 2BF(1); H_rad(19), H2(54);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H
+        Multiplied by reaction path degeneracy 2.0
+- equation: 2BF_radical_2(6) <=> C8H11O(56)  # Reaction 265
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [8.368, 1.315, -0.2367, -0.01162]
+  - [1.27, 0.9334, 0.01652, -0.033]
+  - [-0.427, 0.2903, 0.02149, 0.01425]
+  - [-0.2466, 0.1631, -0.01458, 0.01088]
+  - [-0.1319, 0.09276, -0.02128, 2.36e-03]
+  - [-0.05656, 0.04634, -0.01701, -2.992e-03]
+  note: |-
+    Reaction index: Chemkin #265; RMG #261
+    Library reaction: restart
+    Flux pairs: 2BF_radical_2(6), C8H11O(56);
+- equation: C8H11O(56) <=> 2BF_radical_3(8)  # Reaction 266
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [0.5838, 0.1557, -0.2126, -0.0504]
+  - [7.007, 0.838, -0.05821, 0.02751]
+  - [-0.2729, 0.5781, -0.05493, 5.923e-03]
+  - [-0.2154, 0.3699, -0.01048, -5.065e-03]
+  - [-0.1451, 0.1704, 3.429e-03, -0.01024]
+  - [-0.0879, 0.05555, 6.304e-03, -8.312e-03]
+  note: |-
+    Reaction index: Chemkin #266; RMG #262
+    Library reaction: restart
+    Flux pairs: C8H11O(56), 2BF_radical_3(8);
+- equation: 2BF_radical_0(2) <=> C8H11O(56)  # Reaction 267
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-1.999, 0.01291, -0.4245, -0.03623]
+  - [9.567, 1.388, 0.03039, 5.207e-03]
+  - [-0.4047, 0.6722, -0.05847, -0.01337]
+  - [-0.3941, 0.3611, -0.01325, 7.532e-04]
+  - [-0.234, 0.151, 0.0191, -7.779e-03]
+  - [-0.1078, 0.03383, 0.02177, -0.01235]
+  note: |-
+    Reaction index: Chemkin #267; RMG #263
+    Library reaction: restart
+    Flux pairs: 2BF_radical_0(2), C8H11O(56);
+- equation: C8H11O(56) <=> 2BF_radical_1(4)  # Reaction 268
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-6.108, 1.494, -0.3892, -0.06421]
+  - [10.53, 0.9699, 0.06528, -3.39e-03]
+  - [-0.5021, 0.3847, -2.175e-03, 0.02969]
+  - [-0.3378, 0.2605, 2.365e-04, 3.244e-03]
+  - [-0.2261, 0.1327, 9.244e-03, -9.737e-03]
+  - [-0.1153, 0.02876, 7.782e-03, -8.422e-03]
+  note: |-
+    Reaction index: Chemkin #268; RMG #264
+    Library reaction: restart
+    Flux pairs: C8H11O(56), 2BF_radical_1(4);
+- equation: C8H11O(12) <=> C8H11O(56)  # Reaction 269
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [3.891, 0.2941, -0.4084, -0.08234]
+  - [3.953, 1.915, -0.05165, -1.957e-03]
+  - [-0.3803, 0.538, 0.03024, 0.01008]
+  - [-0.2074, 0.1621, 3.708e-03, 7.47e-03]
+  - [-0.182, 0.09378, 1.726e-03, -9.818e-03]
+  - [-0.1285, 0.05074, 0.01043, -0.01075]
+  note: |-
+    Reaction index: Chemkin #269; RMG #265
+    Library reaction: restart
+    Flux pairs: C8H11O(12), C8H11O(56);
+- equation: C8H11O(14) <=> C8H11O(56)  # Reaction 270
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [4.861, 0.2725, -0.2216, -0.03788]
+  - [3.268, 0.8705, -0.1383, 0.0258]
+  - [-0.3844, 0.6069, -0.07916, -3.346e-03]
+  - [-0.3059, 0.3822, -0.01327, -0.01264]
+  - [-0.2072, 0.1834, 5.246e-03, -0.01411]
+  - [-0.1205, 0.06277, 0.01017, -9.387e-03]
+  note: |-
+    Reaction index: Chemkin #270; RMG #266
+    Library reaction: restart
+    Flux pairs: C8H11O(14), C8H11O(56);
+- equation: C8H11O(56) <=> C3H6(33) + C5H5O(25)  # Reaction 271
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-5.863, -0.3534, -0.3734, -0.06522]
+  - [11.59, 1.087, 0.06748, 1.106e-03]
+  - [-0.3055, 0.3945, -0.01538, 0.02277]
+  - [-0.2147, 0.2419, 3.146e-03, -6.982e-03]
+  - [-0.1189, 0.1086, 0.02366, -0.0141]
+  - [-0.06755, 7.744e-03, 0.01972, -7.908e-03]
+  note: |-
+    Reaction index: Chemkin #271; RMG #267
+    Library reaction: restart
+    Flux pairs: C8H11O(56), C3H6(33); C8H11O(56), C5H5O(25);
+- equation: C8H11O(55) <=> C8H11O(56)  # Reaction 272
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [8.664, 2.016, -0.02115, -1.319e-03]
+  - [1.039, 0.2844, -0.09311, 5.483e-03]
+  - [-0.3899, 0.2235, -0.05036, -9.57e-03]
+  - [-0.2347, 0.1547, -0.027, -2.793e-03]
+  - [-0.1375, 0.1077, -0.01815, -1.348e-03]
+  - [-0.06162, 0.06933, -8.775e-03, -2.435e-03]
+  note: |-
+    Reaction index: Chemkin #272; RMG #268
+    Library reaction: restart
+    Flux pairs: C8H11O(55), C8H11O(56);
+- equation: C8H11O(10) <=> C8H11O(55)  # Reaction 273
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [0.06339, 1.9, -0.1711, -0.01107]
+  - [4.073, 0.7567, 0.01566, 2.591e-03]
+  - [-0.1206, 0.3634, -0.03749, 0.01582]
+  - [-0.221, 0.1576, -0.03912, 8.939e-03]
+  - [-0.173, 0.0917, -0.01972, -0.01176]
+  - [-0.1022, 0.06125, 2.328e-03, -0.01846]
+  note: |-
+    Reaction index: Chemkin #273; RMG #269
+    Library reaction: restart
+    Flux pairs: C8H11O(10), C8H11O(55);
+- equation: C8H11O(10) <=> C8H11O(56)  # Reaction 274
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [5.005, 1.479, -0.3985, -0.07431]
+  - [2.941, 0.9398, 0.08464, 0.01204]
+  - [-0.4757, 0.4732, 3.787e-03, 0.01941]
+  - [-0.237, 0.2181, -0.01399, 9.142e-03]
+  - [-0.128, 0.08945, -0.01305, -9.624e-03]
+  - [-0.08867, 0.04093, 2.533e-03, -0.01581]
+  note: |-
+    Reaction index: Chemkin #274; RMG #270
+    Library reaction: restart
+    Flux pairs: C8H11O(10), C8H11O(56);
+- equation: C8H11O(10) <=> C2H4(30) + C6H7O(36)  # Reaction 275
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [3.203, 0.1466, -0.3619, -0.01766]
+  - [5.355, 1.002, 0.07917, -0.01976]
+  - [0.072, 0.433, 0.05495, -0.01355]
+  - [-0.09152, 0.1474, 0.0297, -8.507e-03]
+  - [-0.11, 0.0272, 0.02692, -3.551e-03]
+  - [-0.09666, -7.963e-04, 0.02389, 2.047e-03]
+  note: |-
+    Reaction index: Chemkin #275; RMG #271
+    Library reaction: restart
+    Flux pairs: C8H11O(10), C2H4(30); C8H11O(10), C6H7O(36);
+- equation: C8H11O(55) <=> C2H4(30) + C6H7O(36)  # Reaction 276
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-8.312, -1.054, -0.2479, 0.04436]
+  - [14.2, 1.329, -0.07657, -0.03267]
+  - [0.3312, 0.6637, -0.06202, -0.03813]
+  - [-0.2636, 0.3337, 0.01126, -0.01825]
+  - [-0.2676, 0.103, 0.04888, -0.01271]
+  - [-0.1358, -6.141e-03, 0.04063, -3.838e-03]
+  note: |-
+    Reaction index: Chemkin #276; RMG #272
+    Library reaction: restart
+    Flux pairs: C8H11O(55), C2H4(30); C8H11O(55), C6H7O(36);
+- equation: C8H11O(56) <=> C2H4(30) + C6H7O(36)  # Reaction 277
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-7.237, -1.367, -0.4422, -0.01949]
+  - [13.1, 1.479, -0.01333, -0.02234]
+  - [0.1892, 0.7342, -0.02091, -0.02961]
+  - [-0.2272, 0.3726, 0.03844, -0.01351]
+  - [-0.2035, 0.09244, 0.05218, -9.825e-03]
+  - [-0.1114, -0.02603, 0.03501, -2.395e-03]
+  note: |-
+    Reaction index: Chemkin #277; RMG #273
+    Library reaction: restart
+    Flux pairs: C8H11O(56), C2H4(30); C8H11O(56), C6H7O(36);
+- equation: hydroperoxyl(17) + C5H5O(25) <=> hydroperoxyl(17) + C5H5O(46)  # Reaction 278
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-23.71, -0.06035, -0.0405, -0.02117]
+  - [25.52, 0.03935, 0.02575, 0.01275]
+  - [0.2989, 6.702e-04, 7.235e-04, 6.632e-04]
+  - [0.08818, 3.478e-04, 2.415e-04, 1.377e-04]
+  - [0.02466, 2.95e-04, 1.998e-04, 1.064e-04]
+  - [6.296e-03, 1.175e-04, 8.178e-05, 4.583e-05]
+  note: |-
+    Reaction index: Chemkin #278; RMG #274
+    Library reaction: restart
+    Flux pairs: C5H5O(25), C5H5O(46); hydroperoxyl(17), hydroperoxyl(17);
+- equation: C5H5O3(57) <=> O2(16) + C5H5O(25)  # Reaction 279
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [7.767, 0.9787, -0.2252, 1.358e-03]
+  - [2.049, 0.7819, 0.08162, -0.04465]
+  - [-0.09954, 0.172, 0.05922, -2.111e-03]
+  - [-0.0726, 0.02721, 0.03077, 0.01195]
+  - [-0.07752, -2.414e-03, 0.0134, 7.268e-03]
+  - [-0.04716, -0.01193, 2.696e-03, 3.254e-03]
+  note: |-
+    Reaction index: Chemkin #279; RMG #275
+    Library reaction: restart
+    Flux pairs: C5H5O3(57), O2(16); C5H5O3(57), C5H5O(25);
+- equation: C5H5O3(57) <=> C5H5O3(28)  # Reaction 280
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [7.889, 2.686, -0.2311, 0.01129]
+  - [0.6601, 0.7039, 0.0775, -0.03417]
+  - [-0.6703, 0.3362, 0.04193, -0.0191]
+  - [-0.338, 0.1678, 0.01877, -5.894e-04]
+  - [-0.1806, 0.05036, 0.01191, 4.978e-03]
+  - [-0.06275, -0.01325, 8.619e-03, 4.67e-03]
+  note: |-
+    Reaction index: Chemkin #280; RMG #276
+    Library reaction: restart
+    Flux pairs: C5H5O3(57), C5H5O3(28);
+- equation: C5H5O3(57) <=> C5H5O3(31)  # Reaction 281
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-26.04, 3.977, -0.01582, -8.731e-03]
+  - [25.59, -5.465e-03, -3.747e-03, -2.044e-03]
+  - [-1.117, 1.522e-03, 1.031e-03, 5.491e-04]
+  - [-0.4068, 6.093e-03, 4.144e-03, 2.224e-03]
+  - [-0.4128, 5.37e-03, 3.652e-03, 1.96e-03]
+  - [-0.2655, 1.335e-03, 9.063e-04, 4.844e-04]
+  note: |-
+    Reaction index: Chemkin #281; RMG #277
+    Library reaction: restart
+    Flux pairs: C5H5O3(57), C5H5O3(31);
+- equation: C5H5O3(57) <=> C5H5O3(38)  # Reaction 282
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-22.99, 3.972, -0.01948, -0.01069]
+  - [25.98, -8.896e-03, -6.054e-03, -3.254e-03]
+  - [-1.23, 2.275e-03, 1.541e-03, 8.199e-04]
+  - [-0.5964, 8.628e-03, 5.836e-03, 3.096e-03]
+  - [-0.3321, 7.256e-03, 4.898e-03, 2.588e-03]
+  - [-0.08698, 2.002e-03, 1.343e-03, 7.006e-04]
+  note: |-
+    Reaction index: Chemkin #282; RMG #278
+    Library reaction: restart
+    Flux pairs: C5H5O3(57), C5H5O3(38);
+- equation: C5H5O3(57) <=> C5H5O3(41)  # Reaction 283
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [4.435, 2.172, -0.4409, -8.246e-03]
+  - [2.397, 1.266, 0.1665, -0.0833]
+  - [-0.1583, 0.3299, 0.08529, 8.474e-04]
+  - [-0.1723, 0.0999, 0.0432, 0.01516]
+  - [-0.1161, 4.681e-03, 0.02592, 0.01091]
+  - [-0.04248, -0.03326, 8.778e-03, 5.73e-03]
+  note: |-
+    Reaction index: Chemkin #283; RMG #279
+    Library reaction: restart
+    Flux pairs: C5H5O3(57), C5H5O3(41);
+- equation: C5H5O3(57) <=> C5H5O3(53)  # Reaction 284
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [2.887, 1.653, -0.3575, -1.61e-03]
+  - [3.497, 1.255, -0.02115, -0.0527]
+  - [-2.69e-03, 0.3804, 0.04191, -0.01188]
+  - [-0.1476, 0.1446, 0.03406, -4.282e-03]
+  - [-0.1373, 0.05871, 0.024, -2.087e-03]
+  - [-0.0751, 6.148e-03, 0.01421, 5.201e-04]
+  note: |-
+    Reaction index: Chemkin #284; RMG #280
+    Library reaction: restart
+    Flux pairs: C5H5O3(57), C5H5O3(53);
+- equation: 2BF_radical_2(6) <=> CH3(29) + C7H8O(58)  # Reaction 285
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-0.1987, 0.9168, 0.1326, -0.02466]
+  - [10.04, 0.2135, -0.1341, 0.0609]
+  - [-0.2213, 0.267, -0.09521, 7.876e-03]
+  - [-0.2586, 0.1775, -0.03014, -3.641e-03]
+  - [-0.1467, 0.1007, -3.12e-03, -0.01775]
+  - [-0.0534, 0.03609, 0.01038, -0.01654]
+  note: |-
+    Reaction index: Chemkin #285; RMG #281
+    Library reaction: restart
+    Flux pairs: 2BF_radical_2(6), CH3(29); 2BF_radical_2(6), C7H8O(58);
+- equation: 2BF_radical_0(2) <=> CH3(29) + C7H8O(58)  # Reaction 286
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-5.344, -0.6788, -0.1552, 0.01212]
+  - [12.83, 1.131, -0.07112, 0.01517]
+  - [0.1324, 0.6332, -0.07389, -0.02887]
+  - [-0.2853, 0.318, 9.827e-03, -0.01283]
+  - [-0.2088, 0.09911, 0.04181, -0.0154]
+  - [-0.09825, -5.29e-03, 0.03591, -8.018e-03]
+  note: |-
+    Reaction index: Chemkin #286; RMG #282
+    Library reaction: restart
+    Flux pairs: 2BF_radical_0(2), CH3(29); 2BF_radical_0(2), C7H8O(58);
+- equation: 2BF_radical_1(4) <=> CH3(29) + C7H8O(58)  # Reaction 287
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-8.307, 0.3249, -0.1047, -0.02246]
+  - [14.23, 0.861, -0.03955, 8.378e-03]
+  - [0.2511, 0.3144, -0.03692, 0.01692]
+  - [-0.1539, 0.1715, 1.691e-03, -4.896e-03]
+  - [-0.199, 0.09339, 0.02936, -0.01713]
+  - [-0.1178, 0.01247, 0.02628, -8.837e-03]
+  note: |-
+    Reaction index: Chemkin #287; RMG #283
+    Library reaction: restart
+    Flux pairs: 2BF_radical_1(4), CH3(29); 2BF_radical_1(4), C7H8O(58);
+- equation: 2BF_radical_3(8) <=> CH3(29) + C7H8O(58)  # Reaction 288
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-9.376, -0.7272, 0.05763, -0.01378]
+  - [16.69, 0.8201, -0.2643, 0.04736]
+  - [0.09457, 0.6036, -0.1317, -0.02072]
+  - [-0.1512, 0.2756, -5.568e-03, -0.02155]
+  - [-0.1321, 0.09591, 0.02613, -0.01803]
+  - [-0.08748, 0.02493, 0.01848, -7.744e-03]
+  note: |-
+    Reaction index: Chemkin #288; RMG #284
+    Library reaction: restart
+    Flux pairs: 2BF_radical_3(8), CH3(29); 2BF_radical_3(8), C7H8O(58);
+- equation: C8H11O(12) <=> CH3(29) + C7H8O(58)  # Reaction 289
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [0.6855, -0.2684, -0.1779, -0.05403]
+  - [7.039, 1.451, -0.03768, 0.02986]
+  - [0.4594, 0.2437, -7.722e-04, 0.01094]
+  - [-0.05012, 0.1198, -0.0195, -5.175e-03]
+  - [-0.1979, 0.1043, 0.01602, -0.02113]
+  - [-0.133, 0.02788, 0.03266, -0.01215]
+  note: |-
+    Reaction index: Chemkin #289; RMG #285
+    Library reaction: restart
+    Flux pairs: C8H11O(12), CH3(29); C8H11O(12), C7H8O(58);
+- equation: C8H11O(14) <=> CH3(29) + C7H8O(58)  # Reaction 290
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [1.336, -0.6672, 0.04363, 6.095e-03]
+  - [6.672, 0.8909, -0.2676, 0.04713]
+  - [0.1896, 0.6263, -0.1001, -0.03386]
+  - [-0.207, 0.3201, 6.87e-03, -0.02618]
+  - [-0.201, 0.1471, 0.02647, -0.01764]
+  - [-0.1218, 0.03948, 0.02606, -8.231e-03]
+  note: |-
+    Reaction index: Chemkin #290; RMG #286
+    Library reaction: restart
+    Flux pairs: C8H11O(14), CH3(29); C8H11O(14), C7H8O(58);
+- equation: O2(16) + C7H9O(40) <=> hydroperoxyl(17) + C7H8O(58)  # Reaction 291
+  rate-constant: {A: 4.0e+10, b: 0.0, Ea: 0.222}
+  note: |-
+    Reaction index: Chemkin #291; RMG #287
+    Library reaction: restart
+    Flux pairs: C7H9O(40), C7H8O(58); O2(16), hydroperoxyl(17);
+    Estimated from node Root_Ext-1R!H-R_4R->O_Ext-4O-R_Sp-5R!H-1R!H_Ext-5R!H-R
+        Multiplied by reaction path degeneracy 4.0
+- equation: C7H9O(40) <=> H_rad(19) + C7H8O(58)  # Reaction 292
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-3.073, 0.962, -0.2615, 0.01444]
+  - [11.12, 0.6127, 0.02573, -0.06812]
+  - [-0.0991, 0.1408, 0.07075, -7.712e-03]
+  - [-0.1056, 0.06507, 0.03242, 5.725e-03]
+  - [-0.08711, 0.04974, 0.01575, 1.79e-03]
+  - [-0.0457, 0.01724, 0.01029, 2.327e-03]
+  note: |-
+    Reaction index: Chemkin #292; RMG #288
+    Library reaction: restart
+    Flux pairs: C7H9O(40), H_rad(19); C7H9O(40), C7H8O(58);
+- equation: C2H4(30) + C5H5O(25) <=> H_rad(19) + C7H8O(58)  # Reaction 293
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-1.853, -0.7979, -0.2739, -0.01396]
+  - [10.62, 0.527, 0.0898, -0.05466]
+  - [0.342, 0.06681, 0.06185, 0.01504]
+  - [0.1023, 0.04117, 0.02313, 9.32e-03]
+  - [0.04828, 0.04456, 0.0156, 1.302e-03]
+  - [0.01405, 0.01597, 9.413e-03, 2.55e-03]
+  note: |-
+    Reaction index: Chemkin #293; RMG #289
+    Library reaction: restart
+    Flux pairs: C5H5O(25), C7H8O(58); C2H4(30), H_rad(19);
+- equation: C3H6(33) + C5H5O(25) <=> CH3(29) + C7H8O(58)  # Reaction 294
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-7.622, -1.4, -0.05145, -0.02769]
+  - [13.15, 0.8607, -0.01352, 0.03809]
+  - [0.4909, 0.2628, -0.06565, 4.275e-03]
+  - [0.01613, 0.1294, 1.131e-03, -0.01899]
+  - [-0.05179, 0.0552, 0.03659, -0.01519]
+  - [-0.04789, -8.461e-03, 0.02608, -4.334e-03]
+  note: |-
+    Reaction index: Chemkin #294; RMG #290
+    Library reaction: restart
+    Flux pairs: C5H5O(25), C7H8O(58); C3H6(33), CH3(29);
+- equation: C8H11O(10) <=> CH3(29) + C7H8O(58)  # Reaction 295
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [1.479, 0.556, -0.06299, -0.05317]
+  - [6.494, 0.6507, -0.02354, 0.06636]
+  - [0.2288, 0.377, -0.05504, 5.498e-03]
+  - [-0.08588, 0.1456, -0.01568, -0.01051]
+  - [-0.09892, 0.05296, 0.01143, -0.02174]
+  - [-0.08304, 0.01622, 0.02584, -0.01463]
+  note: |-
+    Reaction index: Chemkin #295; RMG #291
+    Library reaction: restart
+    Flux pairs: C8H11O(10), CH3(29); C8H11O(10), C7H8O(58);
+- equation: C8H11O(55) <=> CH3(29) + C7H8O(58)  # Reaction 296
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-1.078, 0.5321, 0.05649, 0.01951]
+  - [10.72, 0.3777, -0.1429, 0.01068]
+  - [-0.0939, 0.2841, -0.09765, -5.204e-03]
+  - [-0.2409, 0.1955, -0.03417, -0.01071]
+  - [-0.1845, 0.1122, 2.673e-03, -0.01671]
+  - [-0.08648, 0.04108, 0.0155, -0.01322]
+  note: |-
+    Reaction index: Chemkin #296; RMG #292
+    Library reaction: restart
+    Flux pairs: C8H11O(55), CH3(29); C8H11O(55), C7H8O(58);
+- equation: C8H11O(56) <=> CH3(29) + C7H8O(58)  # Reaction 297
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-0.1584, 0.1032, -0.1736, -0.04458]
+  - [9.682, 0.566, -0.07213, 0.01794]
+  - [-0.1744, 0.3981, -0.05039, -4.523e-04]
+  - [-0.1845, 0.2537, -4.566e-03, -7.675e-03]
+  - [-0.1218, 0.1056, 9.52e-03, -0.01281]
+  - [-0.06653, 0.01883, 0.01345, -0.0105]
+  note: |-
+    Reaction index: Chemkin #297; RMG #293
+    Library reaction: restart
+    Flux pairs: C8H11O(56), CH3(29); C8H11O(56), C7H8O(58);
+- equation: 2BF(1) <=> CHCHO(59) + C#CCCCC(60)  # Reaction 298
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-27.65, 0.4766, -0.123, 9.449e-03]
+  - [33.82, 0.5816, -0.09015, -0.0178]
+  - [-0.1813, 0.3762, -0.04178, -0.01616]
+  - [-0.162, 0.1379, 0.0148, -0.01501]
+  - [-0.06236, 0.0132, 0.02834, -6.858e-03]
+  - [-6.933e-03, -0.02901, 0.02045, 5.268e-04]
+  note: |-
+    Reaction index: Chemkin #298; RMG #294
+    Library reaction: restart
+    Flux pairs: 2BF(1), CHCHO(59); 2BF(1), C#CCCCC(60);
+- equation: NC3H7(24) + C5H5O(25) <=> CHCHO(59) + C#CCCCC(60)  # Reaction 299
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-4.454, -0.6196, -0.1765, 3.348e-03]
+  - [11.43, 0.749, 0.1764, -0.0255]
+  - [-0.06111, -0.02556, 0.04878, 0.02825]
+  - [-0.1051, -0.1125, -0.0381, 4.573e-03]
+  - [-0.03536, -0.01799, -0.02223, -0.01094]
+  - [2.276e-04, 0.01843, 4.191e-03, -3.612e-03]
+  note: |-
+    Reaction index: Chemkin #299; RMG #295
+    Library reaction: restart
+    Flux pairs: C5H5O(25), C#CCCCC(60); NC3H7(24), CHCHO(59);
+- equation: C8H12O(26) <=> CHCHO(59) + C#CCCCC(60)  # Reaction 300
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-11.26, 1.107, -0.2316, 8.405e-03]
+  - [16.2, 0.7495, 0.08332, -0.06422]
+  - [-0.2922, 0.09316, 0.09328, 0.01445]
+  - [-0.1736, -0.01218, 0.02108, 0.02107]
+  - [-0.1229, 0.0134, 9.396e-04, 3.059e-03]
+  - [-0.08133, 0.01556, 2.447e-03, -1.579e-03]
+  note: |-
+    Reaction index: Chemkin #300; RMG #296
+    Library reaction: restart
+    Flux pairs: C8H12O(26), CHCHO(59); C8H12O(26), C#CCCCC(60);
+- equation: C8H12O(23) <=> CHCHO(59) + C#CCCCC(60)  # Reaction 301
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-3.265, 2.0, -7.121e-06, 2.861e-05]
+  - [9.113, 2.833e-04, -7.509e-05, -4.492e-05]
+  - [-0.05772, 1.368e-04, 8.569e-05, -7.644e-06]
+  - [-0.01533, -1.767e-05, 3.741e-05, 3.222e-05]
+  - [-5.523e-03, -5.714e-05, -2.671e-05, 7.028e-06]
+  - [-1.988e-03, -2.942e-05, -2.783e-05, -1.472e-05]
+  note: |-
+    Reaction index: Chemkin #301; RMG #297
+    Library reaction: restart
+    Flux pairs: C8H12O(23), CHCHO(59); C8H12O(23), C#CCCCC(60);
+- equation: C8H12O(47) <=> CHCHO(59) + C#CCCCC(60)  # Reaction 302
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-47.64, 1.182, -0.3321, -0.04911]
+  - [37.74, 0.8922, 0.3131, 0.01072]
+  - [-0.4093, 0.01632, 0.05862, 0.04021]
+  - [-9.206e-04, -0.1408, -0.05214, 2.355e-03]
+  - [0.0598, 0.02687, -3.097e-03, -0.01052]
+  - [-2.274e-03, 0.03219, 0.01474, 1.73e-03]
+  note: |-
+    Reaction index: Chemkin #302; RMG #298
+    Library reaction: restart
+    Flux pairs: C8H12O(47), CHCHO(59); C8H12O(47), C#CCCCC(60);
+- equation: H_rad(19) + CHCHO(59) <=> H_rad(19) + CH2CO(61)  # Reaction 303
+  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #303; RMG #299
+    Library reaction: NOx2018
+    Flux pairs: CHCHO(59), CH2CO(61); H_rad(19), H_rad(19);
+- equation: CHCHO(59) <=> CH2CO(61)  # Reaction 304
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [8.145, 1.858, -0.08541, -0.03492]
+  - [1.309, 0.1074, 0.05972, 0.02176]
+  - [-0.05688, 6.121e-04, 6.715e-04, 1.806e-03]
+  - [-0.02009, 3.067e-03, 5.437e-04, 1.993e-04]
+  - [-0.03117, 4.75e-03, 1.761e-03, 6.834e-04]
+  - [-0.03187, 3.205e-03, 1.199e-03, 5.841e-04]
+  note: |-
+    Reaction index: Chemkin #304; RMG #300
+    Library reaction: restart
+    Flux pairs: CHCHO(59), CH2CO(61);
+- equation: C7H9O(40) + 2BF_radical_2(6) <=> C7H8O(58) + 2BF(1)  # Reaction 305
+  rate-constant: {A: 2.1053e+14, b: -0.55, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #305; RMG #301
+    Library reaction: restart
+    Flux pairs: 2BF_radical_2(6), 2BF(1); C7H9O(40), C7H8O(58);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_6BrCClFINOPSi->C_N-1R!H-inRing_Ext-4C-R_2R!H->C
+        Multiplied by reaction path degeneracy 2.0
+- equation: C7H9O(40) + 2BF_radical_1(4) <=> C7H8O(58) + 2BF(1)  # Reaction 306
+  rate-constant: {A: 2.1053e+14, b: -0.55, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #306; RMG #302
+    Library reaction: restart
+    Flux pairs: 2BF_radical_1(4), 2BF(1); C7H9O(40), C7H8O(58);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_6BrCClFINOPSi->C_N-1R!H-inRing_Ext-4C-R_2R!H->C
+        Multiplied by reaction path degeneracy 2.0
+- equation: C7H9O(40) + 2BF_radical_3(8) <=> C7H8O(58) + 2BF(1)  # Reaction 307
+  rate-constant: {A: 2.1053e+14, b: -0.55, Ea: 0.166}
+  note: |-
+    Reaction index: Chemkin #307; RMG #303
+    Library reaction: restart
+    Flux pairs: 2BF_radical_3(8), 2BF(1); C7H9O(40), C7H8O(58);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_6BrCClFINOPSi->C_N-1R!H-inRing_Ext-4C-R_2R!H->C
+        Multiplied by reaction path degeneracy 2.0
+- equation: C7H9O(40) + 2BF_radical_0(2) <=> C7H8O(58) + 2BF(1)  # Reaction 308
+  rate-constant: {A: 2.9e+12, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #308; RMG #304
+    Library reaction: restart
+    Flux pairs: 2BF_radical_0(2), 2BF(1); C7H9O(40), C7H8O(58);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_6BrCClFINOPSi->C_N-1R!H-inRing_Sp-6C-4C_Ext-6C-R
+        Multiplied by reaction path degeneracy 2.0
+- equation: C7H9O(40) + C8H11O(10) <=> C7H8O(58) + 2BF(1)  # Reaction 309
+  rate-constant: {A: 2.1053e+14, b: -0.55, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #309; RMG #305
+    Library reaction: restart
+    Flux pairs: C8H11O(10), 2BF(1); C7H9O(40), C7H8O(58);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_6BrCClFINOPSi->C_N-1R!H-inRing_Ext-4C-R_2R!H->C
+        Multiplied by reaction path degeneracy 2.0
+- equation: C7H9O(40) + C8H11O(12) <=> C7H8O(58) + 2BF(1)  # Reaction 310
+  rate-constant: {A: 2.1053e+14, b: -0.55, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #310; RMG #306
+    Library reaction: restart
+    Flux pairs: C8H11O(12), 2BF(1); C7H9O(40), C7H8O(58);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_6BrCClFINOPSi->C_N-1R!H-inRing_Ext-4C-R_2R!H->C
+        Multiplied by reaction path degeneracy 2.0
+- equation: C7H9O(40) + C8H11O(14) <=> C7H8O(58) + 2BF(1)  # Reaction 311
+  rate-constant: {A: 2.1053e+14, b: -0.55, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #311; RMG #307
+    Library reaction: restart
+    Flux pairs: C8H11O(14), 2BF(1); C7H9O(40), C7H8O(58);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_6BrCClFINOPSi->C_N-1R!H-inRing_Ext-4C-R_2R!H->C
+        Multiplied by reaction path degeneracy 2.0
+- equation: C7H8O(62) <=> C7H8O(58)  # Reaction 312
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [7.003, 0.8818, -0.17, 2.068e-03]
+  - [2.794, 0.9237, -0.04167, -0.04633]
+  - [-0.2963, 0.2173, 0.065, -9.037e-03]
+  - [-0.1229, 0.03176, 0.02763, 0.01242]
+  - [-0.08617, 0.02842, 2.697e-03, 7.204e-03]
+  - [-0.06437, 0.02511, 1.016e-04, 2.363e-03]
+  note: |-
+    Reaction index: Chemkin #312; RMG #308
+    Library reaction: restart
+    Flux pairs: C7H8O(62), C7H8O(58);
+- equation: C7H8O(63) <=> C7H8O(58)  # Reaction 313
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [9.597, 1.859, -0.1881, -0.05258]
+  - [-0.5859, 0.502, 0.0632, 0.02541]
+  - [-0.4125, 0.1733, -0.03411, 6.444e-03]
+  - [-0.2575, 0.1393, -4.931e-03, -3.935e-03]
+  - [-0.1604, 0.09165, 0.01534, -4.134e-04]
+  - [-0.1021, 0.04035, 0.01171, 6.389e-04]
+  note: |-
+    Reaction index: Chemkin #313; RMG #309
+    Library reaction: restart
+    Flux pairs: C7H8O(63), C7H8O(58);
+- equation: C7H8O(63) <=> C7H8O(62)  # Reaction 314
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [8.616, 3.242, 0.01739, -0.08958]
+  - [-0.7063, -0.06011, 0.1575, 0.05669]
+  - [-0.2273, 0.09989, -0.09147, 0.03173]
+  - [-0.2247, 0.1785, -0.05165, -0.01132]
+  - [-0.1726, 0.1038, 1.04e-03, -0.01225]
+  - [-0.08935, 0.03512, 6.172e-03, -2.999e-03]
+  note: |-
+    Reaction index: Chemkin #314; RMG #310
+    Library reaction: restart
+    Flux pairs: C7H8O(63), C7H8O(62);
+- equation: C7H8O(64) <=> C7H8O(58)  # Reaction 315
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [8.884, 1.745, -0.204, -0.05714]
+  - [0.5058, 0.4144, 0.07821, 0.01964]
+  - [-0.3885, 0.1336, -0.01538, 0.01237]
+  - [-0.2445, 0.114, -6.062e-03, 8.325e-04]
+  - [-0.137, 0.08404, 7.098e-03, 7.346e-04]
+  - [-0.06828, 0.04229, 6.467e-03, 5.025e-04]
+  note: |-
+    Reaction index: Chemkin #315; RMG #311
+    Library reaction: restart
+    Flux pairs: C7H8O(64), C7H8O(58);
+- equation: C7H8O(64) <=> C7H8O(62)  # Reaction 316
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [7.975, 3.206, -0.01145, -0.0975]
+  - [0.3315, -0.1285, 0.1936, 0.04019]
+  - [-0.2819, -4.314e-04, -0.03871, 0.0443]
+  - [-0.2489, 0.1125, -0.04022, 8.493e-03]
+  - [-0.1673, 0.08663, -7.076e-03, -4.268e-03]
+  - [-0.06745, 0.03758, 7.476e-04, -4.046e-03]
+  note: |-
+    Reaction index: Chemkin #316; RMG #312
+    Library reaction: restart
+    Flux pairs: C7H8O(64), C7H8O(62);
+- equation: C7H8O(63) <=> C7H8O(64)  # Reaction 317
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [4.469, 3.53, 0.08078, -0.03816]
+  - [1.216, -0.2744, 0.01334, 5.823e-03]
+  - [0.276, 0.3289, -0.09987, 0.03342]
+  - [-0.3268, 0.2468, -0.04277, -0.01941]
+  - [-0.1844, 0.05344, 8.966e-03, -0.02174]
+  - [-0.01806, 0.01186, 7.165e-03, 5.378e-03]
+  note: |-
+    Reaction index: Chemkin #317; RMG #313
+    Library reaction: restart
+    Flux pairs: C7H8O(63), C7H8O(64);
+- equation: 2BF(1) <=> NC3H7(24) + CdCCdCCJdO(51)  # Reaction 318
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-27.47, -1.582, -0.2409, 5.837e-03]
+  - [31.46, 0.8216, -0.3326, -0.01517]
+  - [0.6052, 0.6832, -0.04357, -0.04128]
+  - [-0.4013, 0.3625, 0.1194, -0.0148]
+  - [-0.2678, 0.05636, 0.08662, 0.02049]
+  - [-0.03871, -0.04844, -1.405e-03, 0.01416]
+  note: |-
+    Reaction index: Chemkin #318; RMG #314
+    Library reaction: restart
+    Flux pairs: 2BF(1), NC3H7(24); 2BF(1), CdCCdCCJdO(51);
+- equation: O2(16) + C7H8O(62) <=> O2(16) + C7H8O(63)  # Reaction 319
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-30.18, -2.013e-06, -1.404e-06, -7.928e-07]
+  - [29.53, 1.347e-06, 9.402e-07, 5.308e-07]
+  - [0.1411, -3.712e-08, -2.59e-08, -1.462e-08]
+  - [0.03843, 4.204e-09, 2.934e-09, 1.656e-09]
+  - [0.01486, 4.147e-09, 2.894e-09, 1.634e-09]
+  - [6.268e-03, 8.035e-10, 5.607e-10, 3.165e-10]
+  note: |-
+    Reaction index: Chemkin #319; RMG #315
+    Library reaction: restart
+    Flux pairs: C7H8O(62), C7H8O(63); O2(16), O2(16);
+- equation: O2(16) + C7H8O(62) <=> O2(16) + C7H8O(64)  # Reaction 320
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-36.25, -2.012e-06, -1.404e-06, -7.928e-07]
+  - [32.5, 1.347e-06, 9.401e-07, 5.307e-07]
+  - [0.4988, -3.715e-08, -2.592e-08, -1.464e-08]
+  - [0.07749, 4.208e-09, 2.936e-09, 1.658e-09]
+  - [0.01472, 4.151e-09, 2.897e-09, 1.635e-09]
+  - [4.981e-03, 8.044e-10, 5.613e-10, 3.169e-10]
+  note: |-
+    Reaction index: Chemkin #320; RMG #316
+    Library reaction: restart
+    Flux pairs: C7H8O(62), C7H8O(64); O2(16), O2(16);
+- equation: 2BF_radical_3(8) <=> C2H5(35) + C6H6O(65)  # Reaction 321
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-2.608, 0.2313, -0.05526, 2.486e-03]
+  - [11.78, 0.4193, -0.09481, 2.082e-03]
+  - [-0.232, 0.3105, -0.05728, -3.987e-03]
+  - [-0.1828, 0.1851, -0.01863, -8.133e-03]
+  - [-0.1025, 0.08589, 5.162e-03, -7.652e-03]
+  - [-0.049, 0.02913, 0.01162, -4.011e-03]
+  note: |-
+    Reaction index: Chemkin #321; RMG #317
+    Library reaction: restart
+    Flux pairs: 2BF_radical_3(8), C2H5(35); 2BF_radical_3(8), C6H6O(65);
+- equation: 2BF_radical_0(2) <=> C2H5(35) + C6H6O(65)  # Reaction 322
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-1.961, -1.203, -0.1829, 0.01838]
+  - [9.854, 1.189, -0.1949, -9.929e-03]
+  - [-0.1043, 0.6849, -0.03297, -0.03291]
+  - [-0.4708, 0.3061, 0.03603, -0.02076]
+  - [-0.2312, 0.085, 0.04579, -5.353e-03]
+  - [-0.04848, 1.831e-04, 0.02811, 3.132e-03]
+  note: |-
+    Reaction index: Chemkin #322; RMG #318
+    Library reaction: restart
+    Flux pairs: 2BF_radical_0(2), C2H5(35); 2BF_radical_0(2), C6H6O(65);
+- equation: 2BF_radical_1(4) <=> C2H5(35) + C6H6O(65)  # Reaction 323
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-8.768, -0.5656, -0.4043, -0.04302]
+  - [13.63, 1.092, 0.01004, -0.01411]
+  - [0.1485, 0.4827, -6.982e-03, 6.812e-03]
+  - [-0.1891, 0.3129, 0.03395, -0.02038]
+  - [-0.2394, 0.1166, 0.05642, -0.01606]
+  - [-0.1334, -0.01794, 0.03208, 3.972e-03]
+  note: |-
+    Reaction index: Chemkin #323; RMG #319
+    Library reaction: restart
+    Flux pairs: 2BF_radical_1(4), C2H5(35); 2BF_radical_1(4), C6H6O(65);
+- equation: 2BF_radical_2(6) <=> C2H5(35) + C6H6O(65)  # Reaction 324
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-0.08287, 0.02077, -0.1823, -0.0501]
+  - [8.523, 0.5208, -0.04552, 0.02272]
+  - [-0.1844, 0.3707, -0.04934, 5.676e-03]
+  - [-0.2092, 0.2573, -0.01572, -2.79e-03]
+  - [-0.1549, 0.1209, -3.226e-03, -0.01036]
+  - [-0.0767, 0.03298, 5.852e-03, -0.01105]
+  note: |-
+    Reaction index: Chemkin #324; RMG #320
+    Library reaction: restart
+    Flux pairs: 2BF_radical_2(6), C2H5(35); 2BF_radical_2(6), C6H6O(65);
+- equation: C8H11O(12) <=> C2H5(35) + C6H6O(65)  # Reaction 325
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [0.8301, -1.641, -0.4303, -0.03047]
+  - [6.505, 1.913, -0.05748, -0.01105]
+  - [0.1659, 0.6142, 0.02122, -0.02411]
+  - [-0.2553, 0.2743, 0.0463, -0.02388]
+  - [-0.2742, 0.07684, 0.05667, -5.04e-03]
+  - [-0.119, -0.01201, 0.0313, 8.084e-03]
+  note: |-
+    Reaction index: Chemkin #325; RMG #321
+    Library reaction: restart
+    Flux pairs: C8H11O(12), C2H5(35); C8H11O(12), C6H6O(65);
+- equation: C8H11O(14) <=> C2H5(35) + C6H6O(65)  # Reaction 326
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [1.17, -1.335, -0.2181, -0.01937]
+  - [6.174, 1.367, -0.1417, 0.02474]
+  - [0.2206, 0.7176, -0.05051, -0.03047]
+  - [-0.2818, 0.2825, 0.02347, -0.02702]
+  - [-0.2745, 0.07856, 0.03087, -6.63e-03]
+  - [-0.1107, 0.02636, 0.02031, 3.946e-03]
+  note: |-
+    Reaction index: Chemkin #326; RMG #322
+    Library reaction: restart
+    Flux pairs: C8H11O(14), C2H5(35); C8H11O(14), C6H6O(65);
+- equation: O2(16) + C6H7O(36) <=> hydroperoxyl(17) + C6H6O(65)  # Reaction 327
+  rate-constant: {A: 4.0e+10, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #327; RMG #323
+    Library reaction: restart
+    Flux pairs: C6H7O(36), C6H6O(65); O2(16), hydroperoxyl(17);
+    Estimated from node Root_Ext-1R!H-R_4R->O_Ext-4O-R_Sp-5R!H-1R!H_Ext-5R!H-R
+        Multiplied by reaction path degeneracy 4.0
+- equation: C6H7O(36) <=> H_rad(19) + C6H6O(65)  # Reaction 328
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-1.135, 0.3457, -0.1165, 0.01871]
+  - [9.947, 0.4738, -0.1145, -5.091e-03]
+  - [-0.1453, 0.2754, -0.03094, -0.01915]
+  - [-0.1434, 0.1674, -3.053e-03, -0.01416]
+  - [-0.0901, 0.07771, 0.01521, -0.01004]
+  - [-0.03701, 0.01253, 0.02074, -3.665e-03]
+  note: |-
+    Reaction index: Chemkin #328; RMG #324
+    Library reaction: restart
+    Flux pairs: C6H7O(36), H_rad(19); C6H7O(36), C6H6O(65);
+- equation: C6H7O(37) <=> H_rad(19) + C6H6O(65)  # Reaction 329
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-2.278, 0.3313, -0.1132, 0.01858]
+  - [10.99, 0.459, -0.1143, -4.526e-03]
+  - [-0.02459, 0.2737, -0.03642, -0.01784]
+  - [-0.08033, 0.1678, -8.245e-03, -0.01345]
+  - [-0.1133, 0.08189, 0.01077, -0.01017]
+  - [-0.08055, 0.01873, 0.0188, -5.163e-03]
+  note: |-
+    Reaction index: Chemkin #329; RMG #325
+    Library reaction: restart
+    Flux pairs: C6H7O(37), H_rad(19); C6H7O(37), C6H6O(65);
+- equation: O2(16) + C6H7O(39) <=> hydroperoxyl(17) + C6H6O(65)  # Reaction 330
+  rate-constant: {A: 4.338e+13, b: 0.0, Ea: 23.068}
+  note: |-
+    Reaction index: Chemkin #330; RMG #326
+    Library reaction: restart
+    Flux pairs: C6H7O(39), C6H6O(65); O2(16), hydroperoxyl(17);
+    Estimated from node Root_Ext-2R!H-R_2R!H->C_N-4R->C
+        Multiplied by reaction path degeneracy 6.0
+- equation: C6H7O(39) <=> H_rad(19) + C6H6O(65)  # Reaction 331
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-7.183, 0.1789, -0.05017, 3.559e-03]
+  - [15.23, 0.3229, -0.0875, 4.339e-03]
+  - [-0.07189, 0.2344, -0.05626, -1.23e-03]
+  - [-0.08795, 0.1318, -0.02303, -5.254e-03]
+  - [-0.04762, 0.05502, -2.236e-03, -5.474e-03]
+  - [-0.01932, 0.01649, 4.405e-03, -3.401e-03]
+  note: |-
+    Reaction index: Chemkin #331; RMG #327
+    Library reaction: restart
+    Flux pairs: C6H7O(39), H_rad(19); C6H7O(39), C6H6O(65);
+- equation: C3H6(33) + C5H5O(25) <=> C2H5(35) + C6H6O(65)  # Reaction 332
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-8.141, -2.241, -0.355, -0.05352]
+  - [12.53, 1.121, 0.03985, 0.01591]
+  - [0.3775, 0.4467, -0.02435, -6.724e-03]
+  - [-0.03502, 0.2724, 0.04748, -0.0339]
+  - [-0.09827, 0.07052, 0.06725, -8.768e-03]
+  - [-0.0647, -0.04398, 0.02528, 0.01236]
+  note: |-
+    Reaction index: Chemkin #332; RMG #328
+    Library reaction: restart
+    Flux pairs: C5H5O(25), C6H6O(65); C3H6(33), C2H5(35);
+- equation: hydroperoxyl(17) + C6H6O(65) <=> C6H7O3(52)  # Reaction 333
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [6.144, 0.9991, -0.2491, 0.01056]
+  - [2.739, 0.6876, 0.03607, -0.07067]
+  - [7.221e-03, 0.1388, 0.0871, -4.48e-03]
+  - [-0.05487, 0.05656, 0.03136, 0.01076]
+  - [-0.03732, 0.01179, 0.01256, 7.019e-03]
+  - [-5.344e-03, -0.01515, 2.526e-03, 5.745e-03]
+  note: |-
+    Reaction index: Chemkin #333; RMG #329
+    Library reaction: restart
+    Flux pairs: hydroperoxyl(17), C6H7O3(52); C6H6O(65), C6H7O3(52);
+- equation: C8H11O(56) <=> C2H5(35) + C6H6O(65)  # Reaction 334
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [0.625, 0.2407, -0.05832, 1.238e-03]
+  - [7.899, 0.4388, -0.1074, -1.269e-03]
+  - [-0.2108, 0.3476, -0.07438, -7.586e-03]
+  - [-0.1849, 0.2322, -0.03462, -0.01256]
+  - [-0.1124, 0.125, -2.221e-03, -0.01349]
+  - [-0.05509, 0.0476, 0.01504, -0.0101]
+  note: |-
+    Reaction index: Chemkin #334; RMG #330
+    Library reaction: restart
+    Flux pairs: C8H11O(56), C2H5(35); C8H11O(56), C6H6O(65);
+- equation: C8H11O(10) <=> C2H5(35) + C6H6O(65)  # Reaction 335
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [1.904, -1.115, -0.2746, -0.01747]
+  - [5.557, 1.418, -0.1568, 1.942e-04]
+  - [0.02412, 0.6831, 0.01161, -0.03024]
+  - [-0.284, 0.3323, 0.07154, -0.02234]
+  - [-0.1837, 0.03889, 0.05157, -1.1e-03]
+  - [-0.08316, -0.03126, 0.0191, 3.757e-03]
+  note: |-
+    Reaction index: Chemkin #335; RMG #331
+    Library reaction: restart
+    Flux pairs: C8H11O(10), C2H5(35); C8H11O(10), C6H6O(65);
+- equation: C8H11O(55) <=> C2H5(35) + C6H6O(65)  # Reaction 336
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-0.529, 0.2, -0.0694, -2.436e-03]
+  - [8.999, 0.4126, -0.1045, -1.627e-03]
+  - [-0.07691, 0.3406, -0.06867, -4.805e-03]
+  - [-0.208, 0.2326, -0.03355, -9.97e-03]
+  - [-0.1818, 0.1277, -4.959e-03, -0.0116]
+  - [-0.09168, 0.0509, 0.01147, -9.307e-03]
+  note: |-
+    Reaction index: Chemkin #336; RMG #332
+    Library reaction: restart
+    Flux pairs: C8H11O(55), C2H5(35); C8H11O(55), C6H6O(65);
+- equation: C6H7O(36) + 2BF_radical_2(6) <=> C6H6O(65) + 2BF(1)  # Reaction 337
+  rate-constant: {A: 2.1053e+14, b: -0.55, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #337; RMG #333
+    Library reaction: restart
+    Flux pairs: 2BF_radical_2(6), 2BF(1); C6H7O(36), C6H6O(65);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_6BrCClFINOPSi->C_N-1R!H-inRing_Ext-4C-R_2R!H->C
+        Multiplied by reaction path degeneracy 2.0
+- equation: C6H7O(39) + 2BF_radical_2(6) <=> C6H6O(65) + 2BF(1)  # Reaction 338
+  rate-constant: {A: 1.5e+11, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #338; RMG #334
+    Library reaction: restart
+    Flux pairs: 2BF_radical_2(6), 2BF(1); C6H7O(39), C6H6O(65);
+    Estimated from node Root_Ext-2R!H-R_2R!H->C_4R->C
+        Multiplied by reaction path degeneracy 3.0
+- equation: C6H7O(36) + 2BF_radical_1(4) <=> C6H6O(65) + 2BF(1)  # Reaction 339
+  rate-constant: {A: 2.1053e+14, b: -0.55, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #339; RMG #335
+    Library reaction: restart
+    Flux pairs: 2BF_radical_1(4), 2BF(1); C6H7O(36), C6H6O(65);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_6BrCClFINOPSi->C_N-1R!H-inRing_Ext-4C-R_2R!H->C
+        Multiplied by reaction path degeneracy 2.0
+- equation: C6H7O(39) + 2BF_radical_1(4) <=> C6H6O(65) + 2BF(1)  # Reaction 340
+  rate-constant: {A: 1.5e+11, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #340; RMG #336
+    Library reaction: restart
+    Flux pairs: 2BF_radical_1(4), 2BF(1); C6H7O(39), C6H6O(65);
+    Estimated from node Root_Ext-2R!H-R_2R!H->C_4R->C
+        Multiplied by reaction path degeneracy 3.0
+- equation: C6H7O(36) + 2BF_radical_3(8) <=> C6H6O(65) + 2BF(1)  # Reaction 341
+  rate-constant: {A: 2.1053e+14, b: -0.55, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #341; RMG #337
+    Library reaction: restart
+    Flux pairs: 2BF_radical_3(8), 2BF(1); C6H7O(36), C6H6O(65);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_6BrCClFINOPSi->C_N-1R!H-inRing_Ext-4C-R_2R!H->C
+        Multiplied by reaction path degeneracy 2.0
+- equation: C6H7O(39) + 2BF_radical_3(8) <=> C6H6O(65) + 2BF(1)  # Reaction 342
+  rate-constant: {A: 1.5e+11, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #342; RMG #338
+    Library reaction: restart
+    Flux pairs: 2BF_radical_3(8), 2BF(1); C6H7O(39), C6H6O(65);
+    Estimated from node Root_Ext-2R!H-R_2R!H->C_4R->C
+        Multiplied by reaction path degeneracy 3.0
+- equation: C6H7O(36) + 2BF_radical_0(2) <=> C6H6O(65) + 2BF(1)  # Reaction 343
+  rate-constant: {A: 3.9417e+12, b: -0.039, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #343; RMG #339
+    Library reaction: restart
+    Flux pairs: 2BF_radical_0(2), 2BF(1); C6H7O(36), C6H6O(65);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_6BrCClFINOPSi->C_N-1R!H-inRing_Sp-6C-4C
+        Multiplied by reaction path degeneracy 2.0
+- equation: C6H7O(39) + 2BF_radical_0(2) <=> C6H6O(65) + 2BF(1)  # Reaction 344
+  rate-constant: {A: 1.5e+11, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #344; RMG #340
+    Library reaction: restart
+    Flux pairs: 2BF_radical_0(2), 2BF(1); C6H7O(39), C6H6O(65);
+    Estimated from node Root_Ext-2R!H-R_2R!H->C_4R->C
+        Multiplied by reaction path degeneracy 3.0
+- equation: C6H7O(36) + C8H11O(10) <=> C6H6O(65) + 2BF(1)  # Reaction 345
+  rate-constant: {A: 2.1053e+14, b: -0.55, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #345; RMG #341
+    Library reaction: restart
+    Flux pairs: C8H11O(10), 2BF(1); C6H7O(36), C6H6O(65);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_6BrCClFINOPSi->C_N-1R!H-inRing_Ext-4C-R_2R!H->C
+        Multiplied by reaction path degeneracy 2.0
+- equation: C6H7O(39) + C8H11O(10) <=> C6H6O(65) + 2BF(1)  # Reaction 346
+  rate-constant: {A: 1.22585e+27, b: -4.376, Ea: 2.861}
+  note: |-
+    Reaction index: Chemkin #346; RMG #342
+    Library reaction: restart
+    Flux pairs: C8H11O(10), 2BF(1); C6H7O(39), C6H6O(65);
+    Estimated from node Root_Ext-2R!H-R_2R!H->C
+        Multiplied by reaction path degeneracy 3.0
+- equation: C6H7O(36) + C8H11O(12) <=> C6H6O(65) + 2BF(1)  # Reaction 347
+  rate-constant: {A: 2.1053e+14, b: -0.55, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #347; RMG #343
+    Library reaction: restart
+    Flux pairs: C8H11O(12), 2BF(1); C6H7O(36), C6H6O(65);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_6BrCClFINOPSi->C_N-1R!H-inRing_Ext-4C-R_2R!H->C
+        Multiplied by reaction path degeneracy 2.0
+- equation: C6H7O(39) + C8H11O(12) <=> C6H6O(65) + 2BF(1)  # Reaction 348
+  rate-constant: {A: 1.22585e+27, b: -4.376, Ea: 2.878}
+  note: |-
+    Reaction index: Chemkin #348; RMG #344
+    Library reaction: restart
+    Flux pairs: C8H11O(12), 2BF(1); C6H7O(39), C6H6O(65);
+    Estimated from node Root_Ext-2R!H-R_2R!H->C
+        Multiplied by reaction path degeneracy 3.0
+- equation: C6H7O(36) + C8H11O(14) <=> C6H6O(65) + 2BF(1)  # Reaction 349
+  rate-constant: {A: 2.1053e+14, b: -0.55, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #349; RMG #345
+    Library reaction: restart
+    Flux pairs: C8H11O(14), 2BF(1); C6H7O(36), C6H6O(65);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_6BrCClFINOPSi->C_N-1R!H-inRing_Ext-4C-R_2R!H->C
+        Multiplied by reaction path degeneracy 2.0
+- equation: C6H7O(39) + C8H11O(14) <=> C6H6O(65) + 2BF(1)  # Reaction 350
+  rate-constant: {A: 1.22585e+27, b: -4.376, Ea: 2.897}
+  note: |-
+    Reaction index: Chemkin #350; RMG #346
+    Library reaction: restart
+    Flux pairs: C8H11O(14), 2BF(1); C6H7O(39), C6H6O(65);
+    Estimated from node Root_Ext-2R!H-R_2R!H->C
+        Multiplied by reaction path degeneracy 3.0
+- equation: C6H6O(66) <=> C6H6O(65)  # Reaction 351
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [8.477, 2.652, -0.06127, 4.264e-03]
+  - [-2.196, 0.8952, -0.02537, -8.564e-03]
+  - [-1.121, 0.3158, 0.03884, -4.581e-03]
+  - [-0.4625, 0.02751, 0.02131, 3.508e-03]
+  - [-0.1341, -0.02979, -1.235e-03, 1.916e-03]
+  - [-0.01387, -0.01663, -4.38e-03, -7.11e-04]
+  note: |-
+    Reaction index: Chemkin #351; RMG #347
+    Library reaction: restart
+    Flux pairs: C6H6O(66), C6H6O(65);
+- equation: O2(16) + C6H6O(65) <=> O2(16) + C6H6O(66)  # Reaction 352
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-40.92, -3.52e-06, -2.456e-06, -1.387e-06]
+  - [37.94, 2.175e-06, 1.517e-06, 8.567e-07]
+  - [0.1022, 3.754e-08, 2.62e-08, 1.479e-08]
+  - [-1.577e-03, -4.06e-09, -2.833e-09, -1.599e-09]
+  - [-0.0117, 7.671e-09, 5.353e-09, 3.022e-09]
+  - [-4.685e-03, 1.703e-09, 1.189e-09, 6.71e-10]
+  note: |-
+    Reaction index: Chemkin #352; RMG #348
+    Library reaction: restart
+    Flux pairs: C6H6O(65), C6H6O(66); O2(16), O2(16);
+- equation: H_rad(19) + CH2CO(61) <=> CO(67) + CH3(29)  # Reaction 353
+  rate-constant: {A: 7.704e+13, b: -0.171, Ea: 4.183}
+  note: |-
+    Reaction index: Chemkin #353; RMG #349
+    Library reaction: CurranPentane
+    Flux pairs: CH2CO(61), CO(67); H_rad(19), CH3(29);
+- equation: CH3(29) + CH2CO(61) <=> CO(67) + C2H5(35)  # Reaction 354
+  rate-constant: {A: 4.769e+04, b: 2.312, Ea: 9.468}
+  note: |-
+    Reaction index: Chemkin #354; RMG #350
+    Library reaction: CurranPentane
+    Flux pairs: CH2CO(61), C2H5(35); CH3(29), CO(67);
+- equation: CO(67) + C4H5-N(68) <=> CdCCdCCJdO(51)  # Reaction 355
+  rate-constant: {A: 1.51e+11, b: 0.0, Ea: 4.81}
+  note: |-
+    Reaction index: Chemkin #355; RMG #351
+    Library reaction: CurranPentane
+    Flux pairs: CO(67), CdCCdCCJdO(51); C4H5-N(68), CdCCdCCJdO(51);
+- equation: C4H5-N(68) <=> c-C4H5(69)  # Reaction 356
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [1.641, 0.4576, -0.1074, 8.044e-03]
+  - [6.985, 0.654, -0.1015, -0.01687]
+  - [-0.4422, 0.3229, -7.115e-03, -0.02127]
+  - [-0.1868, 0.1133, 0.02122, -9.402e-03]
+  - [-0.07084, 0.02721, 0.0142, -5.001e-04]
+  - [-0.02472, 4.429e-03, 3.282e-03, 1.445e-03]
+  note: |-
+    Reaction index: Chemkin #356; RMG #352
+    Library reaction: restart
+    Flux pairs: C4H5-N(68), c-C4H5(69);
+- equation: OH_rad(18) + 2BF(1) <=> OH_rad(18) + C8H12O(26)  # Reaction 357
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-22.63, -1.649e-03, -1.15e-03, -6.479e-04]
+  - [25.44, -2.784e-04, -1.939e-04, -1.091e-04]
+  - [0.168, 2.627e-04, 1.83e-04, 1.03e-04]
+  - [-4.547e-03, 5.171e-05, 3.598e-05, 2.019e-05]
+  - [-0.02667, 1.401e-04, 9.757e-05, 5.49e-05]
+  - [-0.01682, 3.039e-05, 2.116e-05, 1.189e-05]
+  note: |-
+    Reaction index: Chemkin #357; RMG #353
+    Library reaction: restart
+    Flux pairs: 2BF(1), C8H12O(26); OH_rad(18), OH_rad(18);
+- equation: OH_rad(18) + 2BF(1) <=> OH_rad(18) + C8H12O(23)  # Reaction 358
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-25.09, -1.503e-03, -1.048e-03, -5.907e-04]
+  - [27.71, -3.331e-04, -2.321e-04, -1.306e-04]
+  - [0.4842, 1.926e-04, 1.342e-04, 7.555e-05]
+  - [0.03054, 5.291e-05, 3.682e-05, 2.068e-05]
+  - [-0.02575, 1.353e-04, 9.424e-05, 5.303e-05]
+  - [-0.01667, 3.187e-05, 2.219e-05, 1.247e-05]
+  note: |-
+    Reaction index: Chemkin #358; RMG #354
+    Library reaction: restart
+    Flux pairs: 2BF(1), C8H12O(23); OH_rad(18), OH_rad(18);
+- equation: C7H8O(58) <=> C7H8O(70)  # Reaction 359
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-14.03, 0.7305, -0.2362, 0.05278]
+  - [23.16, 0.822, -0.1472, -6.27e-03]
+  - [-0.4374, 0.3586, 3.506e-03, -0.01993]
+  - [-0.2741, 0.129, 0.03632, -8.035e-03]
+  - [-0.1621, 0.0424, 0.02616, -2.985e-04]
+  - [-0.09383, 0.01496, 0.01139, 1.552e-03]
+  note: |-
+    Reaction index: Chemkin #359; RMG #355
+    Library reaction: restart
+    Flux pairs: C7H8O(58), C7H8O(70);
+- equation: O2(16) + C5H5O3(41) <=> C5H5O5(71)  # Reaction 360
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [12.36, 0.6052, -0.1308, 0.01057]
+  - [-0.8261, 0.798, -0.09043, -0.02539]
+  - [-0.4024, 0.2919, 0.0441, -0.02712]
+  - [-0.1756, 0.06938, 0.04737, -2.853e-03]
+  - [-0.09588, 0.02988, 0.01678, 5.827e-03]
+  - [-0.06103, 0.02192, 5.555e-03, 2.635e-03]
+  note: |-
+    Reaction index: Chemkin #360; RMG #356
+    Library reaction: restart
+    Flux pairs: O2(16), C5H5O5(71); C5H5O3(41), C5H5O5(71);
+- equation: H_rad(19) + CH3(29) (+M) <=> CH4(72) (+M)  # Reaction 361
+  type: falloff
+  low-P-rate-constant: {A: 2.477e+33, b: -4.76, Ea: 2.44}
+  high-P-rate-constant: {A: 1.27e+16, b: -0.63, Ea: 0.383}
+  Troe: {A: 0.783, T3: 74.0, T1: 2940.0, T2: 6960.0}
+  efficiencies: {CO(67): 1.5, H2(54): 2.0, CH4(72): 2.0, H2O(75): 6.0, CO2(114): 2.0}
+  note: |-
+    Reaction index: Chemkin #361; RMG #357
+    Library reaction: CurranPentane
+    Flux pairs: H_rad(19), CH4(72); CH3(29), CH4(72);
+- equation: H_rad(19) + CH4(72) <=> H2(54) + CH3(29)  # Reaction 362
+  rate-constant: {A: 6.14e+05, b: 2.5, Ea: 9.587}
+  note: |-
+    Reaction index: Chemkin #362; RMG #358
+    Library reaction: CurranPentane
+    Flux pairs: CH4(72), CH3(29); H_rad(19), H2(54);
+- equation: hydroperoxyl(17) + CH3(29) <=> O2(16) + CH4(72)  # Reaction 363
+  rate-constant: {A: 1.16e+05, b: 2.23, Ea: -3.022}
+  note: |-
+    Reaction index: Chemkin #363; RMG #359
+    Library reaction: CurranPentane
+    Flux pairs: CH3(29), CH4(72); hydroperoxyl(17), O2(16);
+- equation: CH3(29) + C2H5(35) <=> CH4(72) + C2H4(30)  # Reaction 364
+  rate-constant: {A: 1.18e+04, b: 2.45, Ea: -2.921}
+  note: |-
+    Reaction index: Chemkin #364; RMG #360
+    Library reaction: CurranPentane
+    Flux pairs: C2H5(35), C2H4(30); CH3(29), CH4(72);
+- equation: CH3(29) + IC3H7(43) <=> CH4(72) + C3H6(33)  # Reaction 365
+  rate-constant: {A: 2.2e+14, b: -0.68, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #365; RMG #361
+    Library reaction: JetSurF2.0
+    Flux pairs: IC3H7(43), C3H6(33); CH3(29), CH4(72);
+- equation: CH3(29) + NC3H7(24) <=> CH4(72) + C3H6(33)  # Reaction 366
+  rate-constant: {A: 1.1e+13, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #366; RMG #362
+    Library reaction: JetSurF2.0
+    Flux pairs: NC3H7(24), C3H6(33); CH3(29), CH4(72);
+- equation: CH3(29) + 2BF(1) <=> CH4(72) + 2BF_radical_2(6)  # Reaction 367
+  rate-constant: {A: 0.01606, b: 4.34, Ea: 6.61}
+  note: |-
+    Reaction index: Chemkin #367; RMG #363
+    Template reaction: H_Abstraction
+    Flux pairs: 2BF(1), 2BF_radical_2(6); CH3(29), CH4(72);
+    Estimated using an average for rate rule [C/H2/NonDeC;C_methyl]
+    Euclidian distance = 0
+    Multiplied by reaction path degeneracy 2.0
+    family: H_Abstraction
+- equation: CH3(29) + 2BF(1) <=> CH4(72) + 2BF_radical_1(4)  # Reaction 368
+  rate-constant: {A: 0.01606, b: 4.34, Ea: 6.61}
+  note: |-
+    Reaction index: Chemkin #368; RMG #364
+    Template reaction: H_Abstraction
+    Flux pairs: 2BF(1), 2BF_radical_1(4); CH3(29), CH4(72);
+    Estimated using an average for rate rule [C/H2/NonDeC;C_methyl]
+    Euclidian distance = 0
+    Multiplied by reaction path degeneracy 2.0
+    family: H_Abstraction
+- equation: CH4(72) + 2BF_radical_3(8) <=> CH3(29) + 2BF(1)  # Reaction 369
+  rate-constant: {A: 0.0424, b: 4.34, Ea: 24.9}
+  note: |-
+    Reaction index: Chemkin #369; RMG #365
+    Template reaction: H_Abstraction
+    Flux pairs: 2BF_radical_3(8), 2BF(1); CH4(72), CH3(29);
+    From training reaction 830 used for C_methane;C_rad/H/CdCs
+    Exact match found for rate rule [C_methane;C_rad/H/CdCs]
+    Euclidian distance = 0
+    Multiplied by reaction path degeneracy 4.0
+    family: H_Abstraction
+- equation: CH3(29) + 2BF(1) <=> CH4(72) + 2BF_radical_0(2)  # Reaction 370
+  rate-constant: {A: 2.0, b: 3.57, Ea: 7.717}
+  note: |-
+    Reaction index: Chemkin #370; RMG #366
+    Template reaction: H_Abstraction
+    Flux pairs: 2BF(1), 2BF_radical_0(2); CH3(29), CH4(72);
+    Estimated using template [C/H3/Cs\OneNonDe;C_methyl] for rate rule [C/H3/Cs\H2\Cs;C_methyl]
+    Euclidian distance = 1.0
+    Multiplied by reaction path degeneracy 3.0
+    family: H_Abstraction
+- equation: CH4(72) + C8H11O(10) <=> CH3(29) + 2BF(1)  # Reaction 371
+  rate-constant: {A: 0.01032, b: 4.34, Ea: 13.4}
+  note: |-
+    Reaction index: Chemkin #371; RMG #367
+    Template reaction: H_Abstraction
+    Flux pairs: C8H11O(10), 2BF(1); CH4(72), CH3(29);
+    From training reaction 844 used for C_methane;Cd_rad/Cd
+    Exact match found for rate rule [C_methane;Cd_rad/Cd]
+    Euclidian distance = 0
+    Multiplied by reaction path degeneracy 4.0
+    family: H_Abstraction
+- equation: CH4(72) + C8H11O(12) <=> CH3(29) + 2BF(1)  # Reaction 372
+  rate-constant: {A: 0.01032, b: 4.34, Ea: 13.4}
+  note: |-
+    Reaction index: Chemkin #372; RMG #368
+    Template reaction: H_Abstraction
+    Flux pairs: C8H11O(12), 2BF(1); CH4(72), CH3(29);
+    From training reaction 844 used for C_methane;Cd_rad/Cd
+    Exact match found for rate rule [C_methane;Cd_rad/Cd]
+    Euclidian distance = 0
+    Multiplied by reaction path degeneracy 4.0
+    family: H_Abstraction
+- equation: CH4(72) + C8H11O(14) <=> CH3(29) + 2BF(1)  # Reaction 373
+  rate-constant: {A: 0.0220358, b: 4.34, Ea: 9.811}
+  note: |-
+    Reaction index: Chemkin #373; RMG #369
+    Template reaction: H_Abstraction
+    Flux pairs: C8H11O(14), 2BF(1); CH4(72), CH3(29);
+    Estimated using template [C_methane;Cd_sec_rad] for rate rule [C_methane;Cd_rad/NonDeO]
+    Euclidian distance = 1.0
+    Multiplied by reaction path degeneracy 4.0
+    family: H_Abstraction
+- equation: CH3(29) + PB8(20) <=> CH4(72) + 2BF(1)  # Reaction 374
+  rate-constant: {A: 3.54362e+12, b: -0.187, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #374; RMG #370
+    Library reaction: restart
+    Flux pairs: PB8(20), 2BF(1); CH3(29), CH4(72);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_Ext-1R!H-R_4CHNS->C
+- equation: CH3(29) + PB9(21) <=> CH4(72) + 2BF(1)  # Reaction 375
+  rate-constant: {A: 2.3e+13, b: -0.32, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #375; RMG #371
+    Library reaction: restart
+    Flux pairs: PB9(21), 2BF(1); CH3(29), CH4(72);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_4CHNS->C_4C-u1
+        Multiplied by reaction path degeneracy 2.0
+- equation: CH3(29) + PB10(22) <=> CH4(72) + 2BF(1)  # Reaction 376
+  rate-constant: {A: 2.3e+13, b: -0.32, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #376; RMG #372
+    Library reaction: restart
+    Flux pairs: PB10(22), 2BF(1); CH3(29), CH4(72);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_4CHNS->C_4C-u1
+        Multiplied by reaction path degeneracy 2.0
+- equation: C7H8O(70) <=> C7H8O(63)  # Reaction 377
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-18.6, 0.7121, -0.3473, -0.01654]
+  - [25.51, 1.049, -0.06364, -0.0179]
+  - [-0.5385, 0.4324, 2.994e-03, -0.0142]
+  - [-0.3728, 0.1942, 0.02384, 2.096e-03]
+  - [-0.1667, 0.08035, 0.01721, 2.203e-03]
+  - [-0.05985, 0.01972, 8.286e-03, -3.366e-06]
+  note: |-
+    Reaction index: Chemkin #377; RMG #373
+    Library reaction: restart
+    Flux pairs: C7H8O(70), C7H8O(63);
+- equation: C7H8O(70) <=> C7H8O(62)  # Reaction 378
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-18.69, 0.5168, -0.3198, -8.089e-03]
+  - [25.71, 0.7631, -0.0469, -8.432e-03]
+  - [-0.3438, 0.3045, -6.303e-03, -0.01622]
+  - [-0.3488, 0.1728, 0.01219, -1.565e-03]
+  - [-0.2236, 0.1016, 0.01118, 1.131e-03]
+  - [-0.1042, 0.04372, 7.987e-03, 5.265e-05]
+  note: |-
+    Reaction index: Chemkin #378; RMG #374
+    Library reaction: restart
+    Flux pairs: C7H8O(70), C7H8O(62);
+- equation: C7H8O(70) <=> C7H8O(64)  # Reaction 379
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-21.32, 0.633, -0.3362, -0.01302]
+  - [26.63, 0.9357, -0.0578, -0.01414]
+  - [-0.3129, 0.3851, -1.548e-03, -0.01529]
+  - [-0.4284, 0.1901, 0.01906, 5.346e-04]
+  - [-0.2055, 0.09187, 0.01512, 1.849e-03]
+  - [-0.05777, 0.03046, 8.52e-03, 1.104e-04]
+  note: |-
+    Reaction index: Chemkin #379; RMG #375
+    Library reaction: restart
+    Flux pairs: C7H8O(70), C7H8O(64);
+- equation: O(73) + H_rad(19) + M <=> OH_rad(18) + M  # Reaction 380
+  type: three-body
+  rate-constant: {A: 6.75e+18, b: -1.0, Ea: 0.0}
+  efficiencies: {H2O(75): 5.0, CO2(114): 3.8, CO(67): 1.9, H2(54): 2.5,
+    O2(16): 0.0}
+  note: |-
+    Reaction index: Chemkin #380; RMG #376
+    Library reaction: primaryH2O2
+    Flux pairs: O(73), OH_rad(18); H_rad(19), OH_rad(18);
+- equation: O(73) + O2(16) + H_rad(19) <=> O2(16) + OH_rad(18)  # Reaction 381
+  rate-constant: {A: 7.35e+22, b: -1.835, Ea: 0.8}
+  note: |-
+    Reaction index: Chemkin #381; RMG #377
+    Library reaction: primaryH2O2
+    Flux pairs: O2(16), O2(16); H_rad(19), OH_rad(18); O(73), OH_rad(18);
+- equation: O2(16) + H_rad(19) <=> O(73) + OH_rad(18)  # Reaction 382
+  rate-constant: {A: 1.04e+14, b: 0.0, Ea: 15.286}
+  note: |-
+    Reaction index: Chemkin #382; RMG #378
+    Library reaction: primaryH2O2
+    Flux pairs: O2(16), OH_rad(18); H_rad(19), O(73);
+- equation: O(73) + O(73) + M <=> O2(16) + M  # Reaction 383
+  type: three-body
+  rate-constant: {A: 1.0e+17, b: -1.0, Ea: 0.0}
+  efficiencies: {N2: 2.0, H2O(75): 5.0, O(73): 28.8, O2(16): 8.0}
+  note: |-
+    Reaction index: Chemkin #383; RMG #379
+    Library reaction: primaryH2O2
+    Flux pairs: O(73), O2(16); O(73), O2(16);
+- equation: O(73) + H2(54) <=> H_rad(19) + OH_rad(18)  # Reaction 384
+  rate-constant: {A: 5.08e+04, b: 2.67, Ea: 6.292}
+  note: |-
+    Reaction index: Chemkin #384; RMG #380
+    Library reaction: primaryH2O2
+    Flux pairs: O(73), OH_rad(18); H2(54), H_rad(19);
+- equation: O(73) + hydroperoxyl(17) <=> O2(16) + OH_rad(18)  # Reaction 385
+  rate-constant: {A: 2.85e+10, b: 1.0, Ea: -0.724}
+  note: |-
+    Reaction index: Chemkin #385; RMG #381
+    Library reaction: primaryH2O2
+    Flux pairs: hydroperoxyl(17), O2(16); O(73), OH_rad(18);
+- equation: O(73) + OH_rad(18) + M <=> hydroperoxyl(17) + M  # Reaction 386
+  type: three-body
+  rate-constant: {A: 1.0e+15, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #386; RMG #382
+    Library reaction: primaryH2O2
+    Flux pairs: O(73), hydroperoxyl(17); OH_rad(18), hydroperoxyl(17);
+- equation: O(73) + C2H4(30) <=> H2(54) + CH2CO(61)  # Reaction 387
+  rate-constant: {A: 1.12402e+17, b: -1.831, Ea: 3.18}
+  note: |-
+    Reaction index: Chemkin #387; RMG #383
+    Library reaction: C2H4+O_Klipp2017
+    Flux pairs: C2H4(30), CH2CO(61); O(73), H2(54);
+- equation: O(73) + C2H4(30) <=> CO(67) + CH4(72)  # Reaction 388
+  rate-constant: {A: 1.0e+07, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #388; RMG #384
+    Library reaction: C2H4+O_Klipp2017
+    Flux pairs: C2H4(30), CO(67); O(73), CH4(72);
+- equation: O(73) + CH4(72) <=> OH_rad(18) + CH3(29)  # Reaction 389
+  rate-constant: {A: 1.02e+09, b: 1.5, Ea: 8.6}
+  note: |-
+    Reaction index: Chemkin #389; RMG #385
+    Library reaction: CurranPentane
+    Flux pairs: CH4(72), CH3(29); O(73), OH_rad(18);
+- equation: O(73) + C3H6(33) => H_rad(19) + CH3(29) + CH2CO(61)  # Reaction 390
+  rate-constant: {A: 3.05e+06, b: 1.88, Ea: 0.183}
+  note: |-
+    Reaction index: Chemkin #390; RMG #386
+    Library reaction: CurranPentane
+    Flux pairs: C3H6(33), CH2CO(61); O(73), H_rad(19); O(73), CH3(29);
+- equation: O(73) + CH3(29) <=> H_rad(19) + H2(54) + CO(67)  # Reaction 391
+  rate-constant: {A: 2.384e+13, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #391; RMG #387
+    Library reaction: FFCM1(-)
+    Flux pairs: CH3(29), CO(67); O(73), H_rad(19); O(73), H2(54);
+- equation: O(73) + C2H5(35) <=> OH_rad(18) + C2H4(30)  # Reaction 392
+  rate-constant: {A: 2.94e+13, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #392; RMG #388
+    Library reaction: FFCM1(-)
+    Flux pairs: C2H5(35), C2H4(30); O(73), OH_rad(18);
+- equation: O(73) + C2H4(30) <=> H_rad(19) + CO(67) + CH3(29)  # Reaction 393
+  rate-constant: {A: 3.5e+27, b: -4.19, Ea: 22.819}
+  note: |-
+    Reaction index: Chemkin #393; RMG #389
+    Library reaction: NOx2018
+    Flux pairs: C2H4(30), CO(67); O(73), H_rad(19); O(73), CH3(29);
+- equation: O(73) + PB8(20) <=> OH_rad(18) + 2BF(1)  # Reaction 394
+  rate-constant: {A: 2.75017e+24, b: -3.93, Ea: 0.569}
+  note: |-
+    Reaction index: Chemkin #394; RMG #390
+    Library reaction: restart
+    Flux pairs: PB8(20), 2BF(1); O(73), OH_rad(18);
+    Estimated from node Root_Ext-1R!H-R_4R->O
+- equation: O(73) + PB9(21) <=> OH_rad(18) + 2BF(1)  # Reaction 395
+  rate-constant: {A: 5.50034e+24, b: -3.93, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #395; RMG #391
+    Library reaction: restart
+    Flux pairs: PB9(21), 2BF(1); O(73), OH_rad(18);
+    Estimated from node Root_Ext-1R!H-R_4R->O
+        Multiplied by reaction path degeneracy 2.0
+- equation: O(73) + PB10(22) <=> OH_rad(18) + 2BF(1)  # Reaction 396
+  rate-constant: {A: 5.50034e+24, b: -3.93, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #396; RMG #392
+    Library reaction: restart
+    Flux pairs: PB10(22), 2BF(1); O(73), OH_rad(18);
+    Estimated from node Root_Ext-1R!H-R_4R->O
+        Multiplied by reaction path degeneracy 2.0
+- equation: O(73) + 2BF(1) <=> OH_rad(18) + 2BF_radical_2(6)  # Reaction 397
+  rate-constant: {A: 1109.35, b: 3.19, Ea: 14.117}
+  note: |-
+    Reaction index: Chemkin #397; RMG #393
+    Template reaction: H_Abstraction
+    Flux pairs: 2BF(1), 2BF_radical_2(6); O(73), OH_rad(18);
+    Estimated using an average for rate rule [C/H2/NonDeC;O_atom_triplet]
+    Euclidian distance = 0
+    Multiplied by reaction path degeneracy 2.0
+    family: H_Abstraction
+- equation: O(73) + 2BF(1) <=> OH_rad(18) + 2BF_radical_1(4)  # Reaction 398
+  rate-constant: {A: 1109.35, b: 3.19, Ea: 14.117}
+  note: |-
+    Reaction index: Chemkin #398; RMG #394
+    Template reaction: H_Abstraction
+    Flux pairs: 2BF(1), 2BF_radical_1(4); O(73), OH_rad(18);
+    Estimated using an average for rate rule [C/H2/NonDeC;O_atom_triplet]
+    Euclidian distance = 0
+    Multiplied by reaction path degeneracy 2.0
+    family: H_Abstraction
+- equation: O(73) + 2BF(1) <=> OH_rad(18) + 2BF_radical_3(8)  # Reaction 399
+  rate-constant: {A: 2.7724, b: 3.692, Ea: 3.42}
+  note: |-
+    Reaction index: Chemkin #399; RMG #395
+    Template reaction: H_Abstraction
+    Flux pairs: 2BF(1), 2BF_radical_3(8); O(73), OH_rad(18);
+    Estimated using template [C/H2/CdCs;Y_rad_birad_trirad_quadrad] for rate rule [C/H2/CdCs;O_atom_triplet]
+    Euclidian distance = 2.0
+    Multiplied by reaction path degeneracy 2.0
+    family: H_Abstraction
+- equation: O(73) + 2BF(1) <=> OH_rad(18) + 2BF_radical_0(2)  # Reaction 400
+  rate-constant: {A: 970.0, b: 3.23, Ea: 4.66}
+  note: |-
+    Reaction index: Chemkin #400; RMG #396
+    Template reaction: H_Abstraction
+    Flux pairs: 2BF(1), 2BF_radical_0(2); O(73), OH_rad(18);
+    Estimated using template [C/H3/Cs\OneNonDe;O_atom_triplet] for rate rule [C/H3/Cs\H2\Cs;O_atom_triplet]
+    Euclidian distance = 1.0
+    Multiplied by reaction path degeneracy 3.0
+    family: H_Abstraction
+- equation: OH_rad(18) + C8H11O(10) <=> O(73) + 2BF(1)  # Reaction 401
+  rate-constant: {A: 0.0254727, b: 4.126, Ea: 10.322}
+  note: |-
+    Reaction index: Chemkin #401; RMG #397
+    Template reaction: H_Abstraction
+    Flux pairs: C8H11O(10), 2BF(1); OH_rad(18), O(73);
+    Estimated using template [X_H_or_Xrad_H_Xbirad_H_Xtrirad_H;Cd_rad/Cd] for rate rule [OH_rad_H;Cd_rad/Cd]
+    Euclidian distance = 2.0
+    family: H_Abstraction
+- equation: OH_rad(18) + C8H11O(12) <=> O(73) + 2BF(1)  # Reaction 402
+  rate-constant: {A: 0.0254727, b: 4.126, Ea: 10.322}
+  note: |-
+    Reaction index: Chemkin #402; RMG #398
+    Template reaction: H_Abstraction
+    Flux pairs: C8H11O(12), 2BF(1); OH_rad(18), O(73);
+    Estimated using template [X_H_or_Xrad_H_Xbirad_H_Xtrirad_H;Cd_rad/Cd] for rate rule [OH_rad_H;Cd_rad/Cd]
+    Euclidian distance = 2.0
+    family: H_Abstraction
+- equation: OH_rad(18) + C8H11O(14) <=> O(73) + 2BF(1)  # Reaction 403
+  rate-constant: {A: 0.0582708, b: 4.049, Ea: 4.397}
+  note: |-
+    Reaction index: Chemkin #403; RMG #399
+    Template reaction: H_Abstraction
+    Flux pairs: C8H11O(14), 2BF(1); OH_rad(18), O(73);
+    Estimated using template [X_H_or_Xrad_H_Xbirad_H_Xtrirad_H;Cd_sec_rad] for rate rule [OH_rad_H;Cd_rad/NonDeO]
+    Euclidian distance = 2.23606797749979
+    family: H_Abstraction
+- equation: O(73) + 2BF(1) <=> O(73) + C8H12O(23)  # Reaction 404
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-26.16, -8.521e-06, -5.945e-06, -3.356e-06]
+  - [26.53, 5.701e-06, 3.978e-06, 2.246e-06]
+  - [0.5852, -1.563e-07, -1.091e-07, -6.158e-08]
+  - [0.1005, 1.817e-08, 1.268e-08, 7.157e-09]
+  - [5.292e-03, 1.759e-08, 1.227e-08, 6.929e-09]
+  - [-2.541e-03, 3.414e-09, 2.382e-09, 1.345e-09]
+  note: |-
+    Reaction index: Chemkin #404; RMG #400
+    Library reaction: restart
+    Flux pairs: 2BF(1), C8H12O(23); O(73), O(73);
+- equation: O2(16) + C5H5O3(41) <=> O(73) + C5H5O4(74)  # Reaction 405
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [11.44, -1.159, -0.1544, 7.072e-03]
+  - [1.411, 0.9318, -0.03621, -0.043]
+  - [-0.0528, 0.1709, 0.09612, -0.01421]
+  - [-0.07349, -0.03121, 0.04381, 0.01659]
+  - [0.01313, 1.297e-03, 1.368e-03, 0.01001]
+  - [0.01653, 0.01883, 7.198e-04, 3.336e-04]
+  note: |-
+    Reaction index: Chemkin #405; RMG #401
+    Library reaction: restart
+    Flux pairs: C5H5O3(41), C5H5O4(74); O2(16), O(73);
+- equation: C5H5O5(71) <=> O(73) + C5H5O4(74)  # Reaction 406
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [2.843, 0.547, -0.1001, 3.129e-03]
+  - [7.385, 0.8138, -0.09785, -0.01659]
+  - [-0.3943, 0.3592, 0.02383, -0.02353]
+  - [-0.1856, 0.09434, 0.0485, -6.308e-03]
+  - [-0.08628, 0.02071, 0.02397, 5.048e-03]
+  - [-0.04805, 0.01057, 7.529e-03, 4.179e-03]
+  note: |-
+    Reaction index: Chemkin #406; RMG #402
+    Library reaction: restart
+    Flux pairs: C5H5O5(71), O(73); C5H5O5(71), C5H5O4(74);
+- equation: C5H5O4(74) <=> O(73) + C5H5O3(41)  # Reaction 407
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-42.53, 1.99, -6.768e-03, -3.666e-03]
+  - [40.49, -0.0149, -0.01015, -5.467e-03]
+  - [-0.1816, -5.633e-03, -3.784e-03, -1.982e-03]
+  - [-0.06609, 2.094e-04, 1.916e-04, 1.552e-04]
+  - [1.092e-03, 1.755e-03, 1.203e-03, 6.553e-04]
+  - [-0.03383, 1.957e-03, 1.311e-03, 6.821e-04]
+  note: |-
+    Reaction index: Chemkin #407; RMG #403
+    Library reaction: restart
+    Flux pairs: C5H5O4(74), O(73); C5H5O4(74), C5H5O3(41);
+- equation: H2O(75) + M <=> H_rad(19) + OH_rad(18) + M  # Reaction 408
+  type: three-body
+  rate-constant: {A: 6.06e+27, b: -3.312, Ea: 120.77}
+  efficiencies: {N2: 2.0, H2O(75): 0.0, CO2(114): 3.8, CO(67): 1.9, H2(54): 3.0,
+    O2(16): 0.0}
+  note: |-
+    Reaction index: Chemkin #408; RMG #404
+    Library reaction: primaryH2O2
+    Flux pairs: H2O(75), H_rad(19); H2O(75), OH_rad(18);
+- equation: H2O(75) + H2O(75) <=> H_rad(19) + OH_rad(18) + H2O(75)  # Reaction 409
+  rate-constant: {A: 1.0e+26, b: -2.44, Ea: 120.16}
+  note: |-
+    Reaction index: Chemkin #409; RMG #405
+    Library reaction: primaryH2O2
+    Flux pairs: H2O(75), H2O(75); H2O(75), H_rad(19); H2O(75), OH_rad(18);
+- equation: O2(16) + H_rad(19) + OH_rad(18) <=> O2(16) + H2O(75)  # Reaction 410
+  rate-constant: {A: 2.56e+22, b: -1.835, Ea: 0.8}
+  note: |-
+    Reaction index: Chemkin #410; RMG #406
+    Library reaction: primaryH2O2
+    Flux pairs: O2(16), O2(16); H_rad(19), H2O(75); OH_rad(18), H2O(75);
+- equation: OH_rad(18) + OH_rad(18) <=> O(73) + H2O(75)  # Reaction 411
+  rate-constant: {A: 2.668e+06, b: 1.82, Ea: -1.647}
+  note: |-
+    Reaction index: Chemkin #411; RMG #407
+    Library reaction: primaryH2O2
+    Flux pairs: OH_rad(18), H2O(75); OH_rad(18), O(73);
+- equation: OH_rad(18) + hydroperoxyl(17) <=> O2(16) + H2O(75)  # Reaction 412
+  rate-constant: {A: 2.14e+06, b: 1.65, Ea: 2.18}
+  note: |-
+    Reaction index: Chemkin #412; RMG #408
+    Library reaction: primaryH2O2
+    Flux pairs: hydroperoxyl(17), O2(16); OH_rad(18), H2O(75);
+- equation: O(73) + H2O(75) <=> H_rad(19) + hydroperoxyl(17)  # Reaction 413
+  rate-constant: {A: 2.2e+08, b: 2.0, Ea: 61.6}
+  note: |-
+    Reaction index: Chemkin #413; RMG #409
+    Library reaction: primaryH2O2
+    Flux pairs: H2O(75), hydroperoxyl(17); O(73), H_rad(19);
+- equation: OH_rad(18) + H2O(75) <=> hydroperoxyl(17) + H2(54)  # Reaction 414
+  rate-constant: {A: 7.9e+09, b: 0.43, Ea: 71.7}
+  note: |-
+    Reaction index: Chemkin #414; RMG #410
+    Library reaction: primaryH2O2
+    Flux pairs: H2O(75), hydroperoxyl(17); OH_rad(18), H2(54);
+- equation: OH_rad(18) + H2(54) <=> H_rad(19) + H2O(75)  # Reaction 415
+  rate-constant: {A: 2.14e+08, b: 1.52, Ea: 3.45}
+  note: |-
+    Reaction index: Chemkin #415; RMG #411
+    Library reaction: primaryH2O2
+    Flux pairs: OH_rad(18), H2O(75); H2(54), H_rad(19);
+- equation: O2(16) + H2(54) <=> O(73) + H2O(75)  # Reaction 416
+  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 69.545}
+  note: |-
+    Reaction index: Chemkin #416; RMG #412
+    Library reaction: primaryH2O2
+    Flux pairs: O2(16), H2O(75); H2(54), O(73);
+- equation: OH_rad(18) + CH4(72) <=> H2O(75) + CH3(29)  # Reaction 417
+  rate-constant: {A: 5.83e+04, b: 2.6, Ea: 2.19}
+  note: |-
+    Reaction index: Chemkin #417; RMG #413
+    Library reaction: CurranPentane
+    Flux pairs: CH4(72), CH3(29); OH_rad(18), H2O(75);
+- equation: OH_rad(18) + IC3H7(43) <=> H2O(75) + C3H6(33)  # Reaction 418
+  rate-constant: {A: 2.41e+13, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #418; RMG #414
+    Library reaction: CurranPentane
+    Flux pairs: IC3H7(43), C3H6(33); OH_rad(18), H2O(75);
+- equation: OH_rad(18) + C2H5(35) <=> H2O(75) + C2H4(30)  # Reaction 419
+  type: pressure-dependent-Arrhenius
+  rate-constants:
+  - {P: 0.001 atm, A: 1.3e+19, b: -1.96, Ea: 0.273}
+  - {P: 0.01 atm, A: 1.2e+19, b: -1.953, Ea: 0.239}
+  - {P: 0.1 atm, A: 4.1e+19, b: -2.101, Ea: 0.625}
+  - {P: 1.0 atm, A: 7.9e+22, b: -2.989, Ea: 3.863}
+  - {P: 10.0 atm, A: 2.8e+24, b: -3.329, Ea: 7.749}
+  - {P: 100.0 atm, A: 4.7e+18, b: -1.581, Ea: 7.999}
+  note: |-
+    Reaction index: Chemkin #419; RMG #415
+    Library reaction: NOx2018
+    Flux pairs: C2H5(35), C2H4(30); OH_rad(18), H2O(75);
+- equation: OH_rad(18) + NC3H7(24) <=> H2O(75) + C3H6(33)  # Reaction 420
+  rate-constant: {A: 2.4e+13, b: 0.0, Ea: 0.0}
+  note: |2-
+     Reaction index: Chemkin #420; RMG #416
+     Library reaction: JetSurF2.0
+     Flux pairs: H2O(75), H2O(75); H_rad(19), H2(54); H_rad(19), H2(54);
+    H_rad(19)+H_rad(19)+H2O(75)<=>H2(54)+H2O(75)        5.624000e+19 -1.250    0.000
+     Reaction index: Chemkin #421; RMG #417
+     Library reaction: JetSurF2.0
+     Flux pairs: NC3H7(24), C3H6(33); OH_rad(18), H2O(75);
+- equation: OH_rad(18) + 2BF(1) <=> H2O(75) + 2BF_radical_2(6)  # Reaction 421
+  rate-constant: {A: 1.40012e+07, b: 1.6, Ea: 0.471}
+  note: |-
+    Reaction index: Chemkin #422; RMG #418
+    Template reaction: H_Abstraction
+    Flux pairs: 2BF(1), 2BF_radical_2(6); OH_rad(18), H2O(75);
+    From training reaction 3104 used for C/H2/NonDeC;O_pri_rad
+    Exact match found for rate rule [C/H2/NonDeC;O_pri_rad]
+    Euclidian distance = 0
+    Multiplied by reaction path degeneracy 2.0
+    family: H_Abstraction
+- equation: OH_rad(18) + 2BF(1) <=> H2O(75) + 2BF_radical_1(4)  # Reaction 422
+  rate-constant: {A: 1.40012e+07, b: 1.6, Ea: 0.471}
+  note: |-
+    Reaction index: Chemkin #423; RMG #419
+    Template reaction: H_Abstraction
+    Flux pairs: 2BF(1), 2BF_radical_1(4); OH_rad(18), H2O(75);
+    From training reaction 3104 used for C/H2/NonDeC;O_pri_rad
+    Exact match found for rate rule [C/H2/NonDeC;O_pri_rad]
+    Euclidian distance = 0
+    Multiplied by reaction path degeneracy 2.0
+    family: H_Abstraction
+- equation: OH_rad(18) + 2BF(1) <=> H2O(75) + 2BF_radical_3(8)  # Reaction 423
+  rate-constant: {A: 67.0, b: 3.475, Ea: -2.8}
+  note: |-
+    Reaction index: Chemkin #424; RMG #420
+    Template reaction: H_Abstraction
+    Flux pairs: 2BF(1), 2BF_radical_3(8); OH_rad(18), H2O(75);
+    Estimated using an average for rate rule [C/H2/CdCs;O_pri_rad]
+    Euclidian distance = 0
+    Multiplied by reaction path degeneracy 2.0
+    family: H_Abstraction
+- equation: OH_rad(18) + 2BF(1) <=> H2O(75) + 2BF_radical_0(2)  # Reaction 424
+  rate-constant: {A: 9400.0, b: 2.67, Ea: -1.004}
+  note: |-
+    Reaction index: Chemkin #425; RMG #421
+    Template reaction: H_Abstraction
+    Flux pairs: 2BF(1), 2BF_radical_0(2); OH_rad(18), H2O(75);
+    Estimated using template [C/H3/Cs\OneNonDe;O_pri_rad] for rate rule [C/H3/Cs\H2\Cs;O_pri_rad]
+    Euclidian distance = 1.0
+    Multiplied by reaction path degeneracy 3.0
+    family: H_Abstraction
+- equation: H2O(75) + C8H11O(10) <=> OH_rad(18) + 2BF(1)  # Reaction 425
+  rate-constant: {A: 0.0509453, b: 4.126, Ea: 10.322}
+  note: |-
+    Reaction index: Chemkin #426; RMG #422
+    Template reaction: H_Abstraction
+    Flux pairs: C8H11O(10), 2BF(1); H2O(75), OH_rad(18);
+    Estimated using template [X_H;Cd_rad/Cd] for rate rule [O_pri;Cd_rad/Cd]
+    Euclidian distance = 2.0
+    Multiplied by reaction path degeneracy 2.0
+    family: H_Abstraction
+- equation: H2O(75) + C8H11O(12) <=> OH_rad(18) + 2BF(1)  # Reaction 426
+  rate-constant: {A: 0.0509453, b: 4.126, Ea: 10.322}
+  note: |-
+    Reaction index: Chemkin #427; RMG #423
+    Template reaction: H_Abstraction
+    Flux pairs: C8H11O(12), 2BF(1); H2O(75), OH_rad(18);
+    Estimated using template [X_H;Cd_rad/Cd] for rate rule [O_pri;Cd_rad/Cd]
+    Euclidian distance = 2.0
+    Multiplied by reaction path degeneracy 2.0
+    family: H_Abstraction
+- equation: H2O(75) + C8H11O(14) <=> OH_rad(18) + 2BF(1)  # Reaction 427
+  rate-constant: {A: 0.875, b: 3.59, Ea: -4.03}
+  note: |-
+    Reaction index: Chemkin #428; RMG #424
+    Template reaction: H_Abstraction
+    Flux pairs: C8H11O(14), 2BF(1); H2O(75), OH_rad(18);
+    Estimated using template [O_H;Cd_sec_rad] for rate rule [O_pri;Cd_rad/NonDeO]
+    Euclidian distance = 1.4142135623730951
+    Multiplied by reaction path degeneracy 2.0
+    family: H_Abstraction
+- equation: 2BF_radical_0(2) + 2BF(1) <=> 2BF_radical_1(4) + 2BF(1)  # Reaction 428
+  rate-constant: {A: 2.16387e-03, b: 4.29, Ea: 7.536}
+  note: |-
+    Reaction index: Chemkin #429; RMG #425
+    Template reaction: H_Abstraction
+    Flux pairs: 2BF(1), 2BF(1); 2BF_radical_0(2), 2BF_radical_1(4);
+    Estimated using an average for rate rule [C/H2/NonDeC;C_rad/H2/Cs]
+    Euclidian distance = 0
+    Multiplied by reaction path degeneracy 2.0
+    family: H_Abstraction
+- equation: C8H11O(10) + 2BF(1) <=> 2BF_radical_0(2) + 2BF(1)  # Reaction 429
+  rate-constant: {A: 9.56699e-04, b: 4.605, Ea: 7.25}
+  note: |-
+    Reaction index: Chemkin #430; RMG #426
+    Template reaction: H_Abstraction
+    Flux pairs: 2BF(1), 2BF(1); C8H11O(10), 2BF_radical_0(2);
+    Estimated using average of templates [C/H3/Cs;Cd_rad/Cd] + [C/H3/Cs\H2\Cs;Cd_sec_rad] for rate rule [C/H3/Cs\H2\Cs;Cd_rad/Cd]
+    Euclidian distance = 2.0
+    Multiplied by reaction path degeneracy 3.0
+    family: H_Abstraction
+- equation: C8H11O(12) + 2BF(1) <=> 2BF_radical_0(2) + 2BF(1)  # Reaction 430
+  rate-constant: {A: 9.56699e-04, b: 4.605, Ea: 7.25}
+  note: |-
+    Reaction index: Chemkin #431; RMG #427
+    Template reaction: H_Abstraction
+    Flux pairs: 2BF(1), 2BF(1); C8H11O(12), 2BF_radical_0(2);
+    Estimated using average of templates [C/H3/Cs;Cd_rad/Cd] + [C/H3/Cs\H2\Cs;Cd_sec_rad] for rate rule [C/H3/Cs\H2\Cs;Cd_rad/Cd]
+    Euclidian distance = 2.0
+    Multiplied by reaction path degeneracy 3.0
+    family: H_Abstraction
+- equation: C8H11O(14) + 2BF(1) <=> 2BF_radical_0(2) + 2BF(1)  # Reaction 431
+  rate-constant: {A: 9.33e-05, b: 4.87, Ea: 3.5}
+  note: |-
+    Reaction index: Chemkin #432; RMG #428
+    Template reaction: H_Abstraction
+    Flux pairs: 2BF(1), 2BF(1); C8H11O(14), 2BF_radical_0(2);
+    Estimated using template [C/H3/Cs\H2\Cs;Cd_sec_rad] for rate rule [C/H3/Cs\H2\Cs;Cd_rad/NonDeO]
+    Euclidian distance = 1.0
+    Multiplied by reaction path degeneracy 3.0
+    family: H_Abstraction
+- equation: OH_rad(18) + PB8(20) <=> H2O(75) + 2BF(1)  # Reaction 432
+  rate-constant: {A: 1.70765e+13, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #433; RMG #429
+    Library reaction: restart
+    Flux pairs: PB8(20), 2BF(1); OH_rad(18), H2O(75);
+    Estimated from node Root_Ext-1R!H-R_4R->O_Sp-5R!H-1R!H
+- equation: OH_rad(18) + PB9(21) <=> H2O(75) + 2BF(1)  # Reaction 433
+  rate-constant: {A: 3.4153e+13, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #434; RMG #430
+    Library reaction: restart
+    Flux pairs: PB9(21), 2BF(1); OH_rad(18), H2O(75);
+    Estimated from node Root_Ext-1R!H-R_4R->O_Sp-5R!H-1R!H
+        Multiplied by reaction path degeneracy 2.0
+- equation: OH_rad(18) + PB10(22) <=> H2O(75) + 2BF(1)  # Reaction 434
+  rate-constant: {A: 3.4153e+13, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #435; RMG #431
+    Library reaction: restart
+    Flux pairs: PB10(22), 2BF(1); OH_rad(18), H2O(75);
+    Estimated from node Root_Ext-1R!H-R_4R->O_Sp-5R!H-1R!H
+        Multiplied by reaction path degeneracy 2.0
+- equation: 2BF_radical_0(2) <=> C8H11O(76)  # Reaction 435
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [5.33, 0.727, -0.1062, 8.378e-03]
+  - [2.574, 1.091, -0.1123, -4.461e-03]
+  - [-0.89, 0.5131, -0.01214, -8.505e-03]
+  - [-0.3893, 0.1568, 5.435e-03, 5.104e-04]
+  - [-0.1439, 0.04253, -5.44e-03, 1.647e-03]
+  - [-0.06304, 0.03048, -6.738e-03, -1.746e-03]
+  note: |-
+    Reaction index: Chemkin #436; RMG #432
+    Library reaction: restart
+    Flux pairs: 2BF_radical_0(2), C8H11O(76);
+- equation: 2BF_radical_1(4) <=> C8H11O(76)  # Reaction 436
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-7.35, 1.244, -0.5642, 1.63e-03]
+  - [10.84, 1.125, 0.1477, -0.04569]
+  - [-0.4646, 0.3886, 0.02014, -3.479e-05]
+  - [-0.1646, 0.2205, -2.95e-03, -0.01054]
+  - [-0.1778, 0.1293, 0.02627, -0.01089]
+  - [-0.162, 0.04475, 0.02861, -1.544e-03]
+  note: |-
+    Reaction index: Chemkin #437; RMG #433
+    Library reaction: restart
+    Flux pairs: 2BF_radical_1(4), C8H11O(76);
+- equation: 2BF_radical_2(6) <=> C8H11O(76)  # Reaction 437
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-5.685, 0.1847, -0.2607, -0.03912]
+  - [9.643, 1.293, 0.1199, 0.05107]
+  - [-0.3685, 0.4531, -0.0838, 5.648e-03]
+  - [-0.2196, 0.2068, -0.05913, 0.01343]
+  - [-0.1798, 0.1385, -8.05e-03, -9.496e-03]
+  - [-0.1412, 0.07573, 0.01168, -0.01837]
+  note: |-
+    Reaction index: Chemkin #438; RMG #434
+    Library reaction: restart
+    Flux pairs: 2BF_radical_2(6), C8H11O(76);
+- equation: 2BF_radical_3(8) <=> C8H11O(76)  # Reaction 438
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-6.779, -0.6055, -0.2402, 0.02139]
+  - [11.33, 1.401, -0.05592, -0.03067]
+  - [-0.4222, 0.4733, -9.842e-03, 3.611e-03]
+  - [-0.1393, 0.1651, -0.03234, 9.787e-04]
+  - [-0.1093, 0.1032, -0.01442, -9.395e-03]
+  - [-0.1206, 0.07226, 9.116e-03, -8.03e-03]
+  note: |-
+    Reaction index: Chemkin #439; RMG #435
+    Library reaction: restart
+    Flux pairs: 2BF_radical_3(8), C8H11O(76);
+- equation: C8H11O(12) <=> C8H11O(76)  # Reaction 439
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [3.95, 0.1771, -0.6239, -0.04356]
+  - [2.629, 1.712, 0.1777, -0.01521]
+  - [-0.6412, 0.5647, 0.02909, 3.895e-03]
+  - [-0.1817, 0.1629, -0.0232, 9.719e-04]
+  - [-0.1703, 0.08877, -1.274e-03, -6.4e-03]
+  - [-0.1551, 0.06264, 0.01699, -6.836e-03]
+  note: |-
+    Reaction index: Chemkin #440; RMG #436
+    Library reaction: restart
+    Flux pairs: C8H11O(12), C8H11O(76);
+- equation: C8H11O(14) <=> C8H11O(76)  # Reaction 440
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-2.817, 0.1902, -0.2193, -0.01827]
+  - [6.963, 1.629, -0.3062, -1.815e-03]
+  - [-0.168, 0.3192, 0.01379, 0.01258]
+  - [-0.2034, 0.3584, 0.05307, -0.05205]
+  - [-0.1703, 0.1611, -5.996e-03, -3.544e-03]
+  - [-0.1559, 0.02738, 0.02698, 8.899e-03]
+  note: |-
+    Reaction index: Chemkin #441; RMG #437
+    Library reaction: restart
+    Flux pairs: C8H11O(14), C8H11O(76);
+- equation: C3H6(33) + C5H5O(25) <=> C8H11O(76)  # Reaction 441
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-7.144, -0.3296, -0.5133, -0.01936]
+  - [9.597, 1.23, 0.2062, -0.02465]
+  - [-0.1907, 0.3374, 0.01489, 4.468e-03]
+  - [0.0207, 0.1809, 1.034e-03, -0.01391]
+  - [-0.04178, 0.0975, 0.03415, -8.282e-03]
+  - [-0.1106, 0.01886, 0.02873, 1.292e-03]
+  note: |-
+    Reaction index: Chemkin #442; RMG #438
+    Library reaction: restart
+    Flux pairs: C3H6(33), C8H11O(76); C5H5O(25), C8H11O(76);
+- equation: C8H11O(10) <=> C8H11O(76)  # Reaction 442
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [6.406, 0.5071, -0.4336, 0.01039]
+  - [0.3008, 1.782, 0.07989, -0.06121]
+  - [-0.7317, 0.5137, 0.04951, 0.01074]
+  - [-0.1735, 0.09422, -8.076e-03, 0.01098]
+  - [-0.09302, 0.03896, -0.012, -2.11e-03]
+  - [-0.1155, 0.05176, 1.432e-03, -7.161e-03]
+  note: |-
+    Reaction index: Chemkin #443; RMG #439
+    Library reaction: restart
+    Flux pairs: C8H11O(10), C8H11O(76);
+- equation: C8H11O(55) <=> C8H11O(76)  # Reaction 443
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-6.554, -0.2315, -0.3392, 3.035e-03]
+  - [10.36, 1.45, 0.1173, 5.871e-03]
+  - [-0.2291, 0.4675, -0.08314, -5.859e-03]
+  - [-0.1993, 0.2173, -0.0653, 5.783e-03]
+  - [-0.2161, 0.1438, -3.596e-03, -9.138e-03]
+  - [-0.1722, 0.0785, 0.01654, -0.01543]
+  note: |-
+    Reaction index: Chemkin #444; RMG #440
+    Library reaction: restart
+    Flux pairs: C8H11O(55), C8H11O(76);
+- equation: C8H11O(56) <=> C8H11O(76)  # Reaction 444
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-5.651, -0.5914, -0.5546, -0.05507]
+  - [9.246, 1.615, 0.1696, 0.01153]
+  - [-0.3355, 0.5672, -0.05407, -4.098e-03]
+  - [-0.1391, 0.2903, -0.03696, 6.752e-03]
+  - [-0.1502, 0.1505, 4.27e-03, -6.339e-03]
+  - [-0.1544, 0.05865, 0.01499, -0.01261]
+  note: |-
+    Reaction index: Chemkin #445; RMG #441
+    Library reaction: restart
+    Flux pairs: C8H11O(56), C8H11O(76);
+- equation: C8H11O(76) <=> C2H4(30) + C6H7O(36)  # Reaction 445
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-8.375, -4.196e-03, -0.3023, -1.608e-03]
+  - [17.27, 0.8825, 0.06462, -3.52e-03]
+  - [-0.3109, 0.3381, -0.02554, -9.838e-03]
+  - [-0.05736, 0.1506, -0.01808, -0.01844]
+  - [-0.07714, 0.0784, 0.01788, -0.01343]
+  - [-0.1088, 0.03386, 0.0276, -3.654e-03]
+  note: |-
+    Reaction index: Chemkin #446; RMG #442
+    Library reaction: restart
+    Flux pairs: C8H11O(76), C2H4(30); C8H11O(76), C6H7O(36);
+- equation: C8H11O(76) <=> CH3(29) + C7H8O(58)  # Reaction 446
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-13.33, -1.082, -0.2397, -0.0147]
+  - [20.26, 1.286, 0.02264, 0.04151]
+  - [0.1915, 0.5428, -0.1065, -0.0204]
+  - [-0.03373, 0.2981, -0.02216, -0.01075]
+  - [-0.1462, 0.13, 0.02968, -0.01545]
+  - [-0.1616, 0.02447, 0.03453, -0.01123]
+  note: |-
+    Reaction index: Chemkin #447; RMG #443
+    Library reaction: restart
+    Flux pairs: C8H11O(76), CH3(29); C8H11O(76), C7H8O(58);
+- equation: C8H11O(76) <=> C2H5(35) + C6H6O(65)  # Reaction 447
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-9.776, -1.901, -0.3176, 9.404e-03]
+  - [17.36, 1.607, -0.0403, -0.01406]
+  - [-0.1427, 0.5293, -0.04914, -5.685e-03]
+  - [-0.2439, 0.2467, -0.01944, -0.02319]
+  - [-0.1587, 0.121, 0.02924, -0.0136]
+  - [-0.1016, 0.03815, 0.03396, 4.641e-04]
+  note: |-
+    Reaction index: Chemkin #448; RMG #444
+    Library reaction: restart
+    Flux pairs: C8H11O(76), C2H5(35); C8H11O(76), C6H6O(65);
+- equation: C8H11O(77) <=> 2BF_radical_0(2)  # Reaction 448
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [7.343, 0.6893, -0.382, -0.05375]
+  - [2.124, 1.664, -0.01865, -0.0125]
+  - [-0.6924, 0.5539, 0.04295, -1.808e-03]
+  - [-0.4242, 0.0939, -4.463e-03, 4.915e-03]
+  - [-0.1338, 0.03967, -0.01308, -4.987e-03]
+  - [-0.04609, 0.05748, 8.678e-03, -8.477e-03]
+  note: |-
+    Reaction index: Chemkin #449; RMG #445
+    Library reaction: restart
+    Flux pairs: C8H11O(77), 2BF_radical_0(2);
+- equation: C8H11O(77) <=> 2BF_radical_1(4)  # Reaction 449
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-2.754, 1.331, -0.7074, -0.08615]
+  - [8.145, 1.384, 0.2768, -0.0139]
+  - [-0.4343, 0.4302, 0.05075, 0.01085]
+  - [-0.2589, 0.1792, 5.145e-03, -0.01006]
+  - [-0.2087, 0.08086, 0.03318, -6.787e-03]
+  - [-0.143, 0.02068, 0.03183, 1.386e-03]
+  note: |-
+    Reaction index: Chemkin #450; RMG #446
+    Library reaction: restart
+    Flux pairs: C8H11O(77), 2BF_radical_1(4);
+- equation: C8H11O(77) <=> 2BF_radical_2(6)  # Reaction 450
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-1.503, 0.1801, -0.4479, -0.09361]
+  - [7.738, 1.595, 0.1394, 0.05789]
+  - [-0.3511, 0.5963, -0.07774, 2.071e-04]
+  - [-0.357, 0.261, -0.04217, 2.831e-03]
+  - [-0.2332, 0.1367, 9.937e-03, -0.0139]
+  - [-0.1311, 0.05622, 0.0292, -0.01577]
+  note: |-
+    Reaction index: Chemkin #451; RMG #447
+    Library reaction: restart
+    Flux pairs: C8H11O(77), 2BF_radical_2(6);
+- equation: C8H11O(77) <=> 2BF_radical_3(8)  # Reaction 451
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [2.986, -0.5908, -0.4864, -0.05094]
+  - [4.884, 1.817, 0.01684, -0.01521]
+  - [-0.3445, 0.5982, 6.822e-04, 9.119e-03]
+  - [-0.2533, 0.2124, -0.0313, -8.307e-03]
+  - [-0.1539, 0.114, 7.043e-03, -0.01339]
+  - [-0.1161, 0.06198, 0.03048, -4.296e-03]
+  note: |-
+    Reaction index: Chemkin #452; RMG #448
+    Library reaction: restart
+    Flux pairs: C8H11O(77), 2BF_radical_3(8);
+- equation: C8H11O(12) <=> C8H11O(77)  # Reaction 452
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [3.654, 0.2068, -0.8052, -0.1152]
+  - [3.632, 2.057, 0.2458, -6.079e-03]
+  - [-0.402, 0.605, 0.06213, 4.122e-03]
+  - [-0.2036, 0.1233, -6.783e-03, -3.36e-03]
+  - [-0.1914, 0.05547, 0.01602, -8.236e-03]
+  - [-0.1448, 0.04689, 0.03221, -5.39e-03]
+  note: |-
+    Reaction index: Chemkin #453; RMG #449
+    Library reaction: restart
+    Flux pairs: C8H11O(12), C8H11O(77);
+- equation: C8H11O(14) <=> C8H11O(77)  # Reaction 453
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-2.49, 0.2326, -0.4642, -0.09814]
+  - [7.941, 1.719, -0.2189, 0.03324]
+  - [-0.1598, 0.5161, 0.1252, -0.02254]
+  - [-0.3179, 0.374, 0.04094, -0.04221]
+  - [-0.22, 0.111, 0.01208, 9.795e-03]
+  - [-0.1454, 0.011, 0.03543, 3.072e-03]
+  note: |-
+    Reaction index: Chemkin #454; RMG #450
+    Library reaction: restart
+    Flux pairs: C8H11O(14), C8H11O(77);
+- equation: C8H11O(77) <=> C3H6(33) + C5H5O(25)  # Reaction 454
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-2.476, -0.4418, -0.6814, -0.08638]
+  - [9.227, 1.431, 0.2902, -0.01302]
+  - [-0.2528, 0.3841, 0.05691, 4.326e-03]
+  - [-0.1405, 0.1569, 0.01945, -0.01129]
+  - [-0.1068, 0.0615, 0.04128, -1.328e-03]
+  - [-0.1027, 2.674e-03, 0.03057, 6.643e-03]
+  note: |-
+    Reaction index: Chemkin #455; RMG #451
+    Library reaction: restart
+    Flux pairs: C8H11O(77), C3H6(33); C8H11O(77), C5H5O(25);
+- equation: C8H11O(10) <=> C8H11O(77)  # Reaction 455
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [5.602, 0.5521, -0.645, -0.07313]
+  - [1.723, 2.055, 0.1805, -0.03921]
+  - [-0.4177, 0.5094, 0.07847, 0.01953]
+  - [-0.1919, 0.07136, -7.8e-03, 3.225e-03]
+  - [-0.1135, 0.03501, 9.612e-04, -9.35e-03]
+  - [-0.1085, 0.04919, 0.02241, -8.585e-03]
+  note: |-
+    Reaction index: Chemkin #456; RMG #452
+    Library reaction: restart
+    Flux pairs: C8H11O(10), C8H11O(77);
+- equation: C8H11O(77) <=> C8H11O(55)  # Reaction 456
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-5.576, -0.2348, -0.5346, -0.05545]
+  - [8.846, 1.763, 0.1395, 0.0115]
+  - [0.05037, 0.6169, -0.07537, -9.833e-03]
+  - [-0.2694, 0.2753, -0.04704, -3.602e-03]
+  - [-0.2608, 0.145, 0.01459, -0.01251]
+  - [-0.162, 0.06013, 0.03377, -0.01242]
+  note: |-
+    Reaction index: Chemkin #457; RMG #453
+    Library reaction: restart
+    Flux pairs: C8H11O(77), C8H11O(55);
+- equation: C8H11O(77) <=> C8H11O(56)  # Reaction 457
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-0.5596, -0.5642, -0.7364, -0.1143]
+  - [7.678, 1.921, 0.1929, 0.01795]
+  - [-0.3517, 0.7012, -0.04057, -5.748e-03]
+  - [-0.3002, 0.3341, -0.01699, -7.935e-04]
+  - [-0.2169, 0.1406, 0.02125, -9.382e-03]
+  - [-0.1468, 0.03638, 0.03023, -0.01017]
+  note: |-
+    Reaction index: Chemkin #458; RMG #454
+    Library reaction: restart
+    Flux pairs: C8H11O(77), C8H11O(56);
+- equation: C8H11O(77) <=> C8H11O(76)  # Reaction 458
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [8.824, 1.816, -0.2723, -0.04692]
+  - [-0.8752, 1.042, 0.08034, -0.02712]
+  - [-0.8375, 0.4079, 0.05919, 7.004e-03]
+  - [-0.3381, 0.07451, 0.02487, 0.0126]
+  - [-0.1099, -0.01064, -2.263e-03, 9.766e-03]
+  - [-0.05246, 0.01433, -0.01265, 4.067e-03]
+  note: |-
+    Reaction index: Chemkin #459; RMG #455
+    Library reaction: restart
+    Flux pairs: C8H11O(77), C8H11O(76);
+- equation: O2(16) + C2H5(35) <=> C2H5O2(78)  # Reaction 459
+  type: pressure-dependent-Arrhenius
+  rate-constants:
+  - {P: 0.04 atm, A: 3.398e+53, b: -13.9, Ea: 9.279}
+  - {P: 1.0 atm, A: 9.362e+59, b: -15.28, Ea: 14.24}
+  - {P: 10.0 atm, A: 1.262e+60, b: -14.91, Ea: 16.24}
+  note: |-
+    Reaction index: Chemkin #460; RMG #456
+    Library reaction: CurranPentane
+    Flux pairs: O2(16), C2H5O2(78); C2H5(35), C2H5O2(78);
+- equation: C2H5O2(78) <=> hydroperoxyl(17) + C2H4(30)  # Reaction 460
+  type: pressure-dependent-Arrhenius
+  rate-constants:
+  - {P: 0.04 atm, A: 1.782e+32, b: -7.1, Ea: 32.84}
+  - {P: 1.0 atm, A: 2.701e+37, b: -8.47, Ea: 35.84}
+  - {P: 10.0 atm, A: 1.98e+38, b: -8.46, Ea: 37.9}
+  note: |-
+    Reaction index: Chemkin #461; RMG #457
+    Library reaction: CurranPentane
+    Flux pairs: C2H5O2(78), hydroperoxyl(17); C2H5O2(78), C2H4(30);
+- equation: C8H11O(77) <=> C2H4(30) + C6H7O(36)  # Reaction 461
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [0.8914, -0.1695, -0.4909, -0.06798]
+  - [7.878, 1.111, 0.1366, 3.885e-03]
+  - [-0.1574, 0.413, 0.02592, -0.01491]
+  - [-0.1223, 0.1452, 9.732e-03, -0.01774]
+  - [-0.1054, 0.05256, 0.03255, -5.81e-03]
+  - [-0.09525, 0.01563, 0.03329, 3.76e-03]
+  note: |-
+    Reaction index: Chemkin #462; RMG #458
+    Library reaction: restart
+    Flux pairs: C8H11O(77), C2H4(30); C8H11O(77), C6H7O(36);
+- equation: C8H11O(77) <=> CH3(29) + C7H8O(58)  # Reaction 462
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-3.68, -1.155, -0.4215, -0.07314]
+  - [10.79, 1.504, 0.05944, 0.04261]
+  - [0.1708, 0.6511, -0.04997, -0.02682]
+  - [-0.1786, 0.2899, 0.01248, -0.01354]
+  - [-0.1888, 0.07846, 0.04551, -0.01191]
+  - [-0.1394, -7.203e-03, 0.04021, -4.823e-03]
+  note: |-
+    Reaction index: Chemkin #463; RMG #459
+    Library reaction: restart
+    Flux pairs: C8H11O(77), CH3(29); C8H11O(77), C7H8O(58);
+- equation: C8H11O(77) <=> C2H5(35) + C6H6O(65)  # Reaction 463
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-0.6326, -1.908, -0.5326, -0.06201]
+  - [8.198, 1.903, 0.02044, -5.081e-05]
+  - [-0.135, 0.647, -3.346e-03, -0.01625]
+  - [-0.3798, 0.2519, 0.02069, -0.02462]
+  - [-0.2025, 0.07214, 0.04902, -4.893e-03]
+  - [-0.08479, 3.876e-03, 0.03531, 6.462e-03]
+  note: |-
+    Reaction index: Chemkin #464; RMG #460
+    Library reaction: restart
+    Flux pairs: C8H11O(77), C2H5(35); C8H11O(77), C6H6O(65);
+- equation: C6H7O3(79) <=> O2(16) + C6H7O(39)  # Reaction 464
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [7.286, 0.01769, -0.3867, -0.01485]
+  - [2.236, 1.432, 0.02623, -0.07287]
+  - [-0.3058, 0.3037, 0.1431, -9.699e-03]
+  - [-0.1404, 0.0862, 0.07213, 0.01132]
+  - [-0.0532, 7.001e-03, 0.02297, 0.01273]
+  - [-0.01385, -0.03339, 2.393e-04, 8.971e-03]
+  note: |-
+    Reaction index: Chemkin #465; RMG #461
+    Library reaction: restart
+    Flux pairs: C6H7O3(79), O2(16); C6H7O3(79), C6H7O(39);
+- equation: C6H7O3(79) <=> C6H7O3(52)  # Reaction 465
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [7.918, 1.678, -0.3296, -4.762e-03]
+  - [0.4937, 1.512, -0.04092, -0.07079]
+  - [-0.6857, 0.4895, 0.1029, -0.02124]
+  - [-0.326, 0.1482, 0.07355, 3.395e-03]
+  - [-0.1189, 4.994e-03, 0.03772, 9.585e-03]
+  - [-0.01177, -0.04602, 0.01204, 9.113e-03]
+  note: |-
+    Reaction index: Chemkin #466; RMG #462
+    Library reaction: restart
+    Flux pairs: C6H7O3(79), C6H7O3(52);
+- equation: C2H2O(80) <=> CHCHO(59)  # Reaction 466
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [8.569, 2.227, 0.09343, 0.04114]
+  - [0.2302, -0.06542, -0.1132, -0.03701]
+  - [0.199, 0.06184, -0.02754, -0.01236]
+  - [0.02734, 0.05938, -3.801e-03, -1.632e-03]
+  - [-0.04133, 0.03516, 1.655e-03, 5.964e-04]
+  - [-0.0442, 0.01586, 2.194e-03, 4.491e-04]
+  note: |-
+    Reaction index: Chemkin #467; RMG #463
+    Library reaction: restart
+    Flux pairs: C2H2O(80), CHCHO(59);
+- equation: C2H2O(80) <=> CH2CO(61)  # Reaction 467
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [9.779, 2.019, -0.01187, -3.62e-03]
+  - [-0.46, 0.05322, -0.01012, -2.171e-04]
+  - [-0.166, 0.04088, -9.32e-03, -1.272e-03]
+  - [-0.09082, 0.02969, -5.279e-03, -8.019e-04]
+  - [-0.0489, 0.01863, -2.138e-03, -4.933e-04]
+  - [-0.02246, 0.01007, -3.243e-04, -3.02e-04]
+  note: |-
+    Reaction index: Chemkin #468; RMG #464
+    Library reaction: restart
+    Flux pairs: C2H2O(80), CH2CO(61);
+- equation: C6H7O3(79) <=> hydroperoxyl(17) + C6H6O(65)  # Reaction 468
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [2.645, 0.6229, -0.4507, -0.04197]
+  - [4.739, 1.005, 0.1807, -0.05618]
+  - [0.0144, 0.1786, 0.1292, 0.01941]
+  - [-0.05955, 0.08553, 0.04701, 0.01818]
+  - [-0.03095, 0.01104, 0.01295, 9.006e-03]
+  - [-2.297e-03, -0.03011, -4.613e-03, 5.034e-03]
+  note: |-
+    Reaction index: Chemkin #469; RMG #465
+    Library reaction: restart
+    Flux pairs: C6H7O3(79), hydroperoxyl(17); C6H7O3(79), C6H6O(65);
+- equation: C5H5O4(74) <=> OH_rad(18) + C5H4O3(81)  # Reaction 469
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [0.6758, 0.2237, -0.06239, 6.106e-03]
+  - [8.195, 0.3948, -0.1029, 6.753e-03]
+  - [-0.08265, 0.2717, -0.05473, -3.627e-03]
+  - [-0.09618, 0.1469, -0.01276, -9.306e-03]
+  - [-0.05983, 0.06479, 6.388e-03, -7.745e-03]
+  - [-0.03343, 0.02702, 7.708e-03, -3.268e-03]
+  note: |-
+    Reaction index: Chemkin #470; RMG #466
+    Library reaction: restart
+    Flux pairs: C5H5O4(74), OH_rad(18); C5H5O4(74), C5H4O3(81);
+- equation: C5H4O3(82) <=> C5H4O3(81)  # Reaction 470
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [9.613, 2.298, -0.07159, 2.438e-03]
+  - [-1.014, 0.5196, -0.09564, 5.35e-03]
+  - [-0.5298, 0.2838, -0.0396, -5.477e-03]
+  - [-0.2656, 0.09958, 9.843e-03, -3.311e-03]
+  - [-0.1122, 5.651e-04, 0.01823, 1.175e-03]
+  - [-0.0397, -0.01981, 0.01025, 3.454e-03]
+  note: |-
+    Reaction index: Chemkin #471; RMG #467
+    Library reaction: restart
+    Flux pairs: C5H4O3(82), C5H4O3(81);
+- equation: O2(16) + C5H4O3(81) <=> O2(16) + C5H4O3(82)  # Reaction 471
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-29.88, -7.396e-06, -5.161e-06, -2.914e-06]
+  - [30.4, 4.29e-06, 2.994e-06, 1.69e-06]
+  - [0.01388, 2.738e-07, 1.911e-07, 1.079e-07]
+  - [-0.03484, 1.852e-08, 1.293e-08, 7.297e-09]
+  - [-0.01673, 2.725e-08, 1.901e-08, 1.073e-08]
+  - [-4.336e-03, 1.018e-08, 7.107e-09, 4.012e-09]
+  note: |-
+    Reaction index: Chemkin #472; RMG #468
+    Library reaction: restart
+    Flux pairs: C5H4O3(81), C5H4O3(82); O2(16), O2(16);
+- equation: O(73) + 2BF(1) <=> C4H3O2(83) + PC4H9(44)  # Reaction 472
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [12.08, -3.896e-04, -2.718e-04, -1.533e-04]
+  - [0.4004, -1.304e-04, -9.093e-05, -5.126e-05]
+  - [-0.01667, 6.287e-05, 4.386e-05, 2.476e-05]
+  - [-0.04874, 6.023e-05, 4.201e-05, 2.369e-05]
+  - [-0.02871, 2.911e-05, 2.03e-05, 1.144e-05]
+  - [-0.01057, 9.49e-06, 6.615e-06, 3.728e-06]
+  note: |-
+    Reaction index: Chemkin #473; RMG #469
+    Library reaction: restart
+    Flux pairs: 2BF(1), C4H3O2(83); O(73), PC4H9(44);
+- equation: O2(16) + 2BF_radical_2(6) <=> hydroperoxyl(17) + C8H10O(84)  # Reaction 473
+  rate-constant: {A: 4.0e+10, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #474; RMG #470
+    Library reaction: restart
+    Flux pairs: 2BF_radical_2(6), C8H10O(84); O2(16), hydroperoxyl(17);
+    Estimated from node Root_Ext-1R!H-R_4R->O_Ext-4O-R_Sp-5R!H-1R!H_Ext-5R!H-R
+        Multiplied by reaction path degeneracy 4.0
+- equation: O2(16) + 2BF_radical_3(8) <=> hydroperoxyl(17) + C8H10O(84)  # Reaction 474
+  rate-constant: {A: 4.0e+10, b: 0.0, Ea: 3.313}
+  note: |-
+    Reaction index: Chemkin #475; RMG #471
+    Library reaction: restart
+    Flux pairs: 2BF_radical_3(8), C8H10O(84); O2(16), hydroperoxyl(17);
+    Estimated from node Root_Ext-1R!H-R_4R->O_Ext-4O-R_Sp-5R!H-1R!H_Ext-5R!H-R
+        Multiplied by reaction path degeneracy 4.0
+- equation: 2BF_radical_2(6) <=> H_rad(19) + C8H10O(84)  # Reaction 475
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-3.128, 0.8338, 0.2029, -0.02961]
+  - [12.27, 0.3613, -0.2168, 0.07134]
+  - [-0.1975, 0.3156, -0.09776, -4.082e-03]
+  - [-0.288, 0.2193, -0.03562, -9.31e-03]
+  - [-0.1485, 0.07948, 0.01993, -0.02455]
+  - [-0.04168, 4.583e-03, 0.02779, -0.01552]
+  note: |-
+    Reaction index: Chemkin #476; RMG #472
+    Library reaction: restart
+    Flux pairs: 2BF_radical_2(6), H_rad(19); 2BF_radical_2(6), C8H10O(84);
+- equation: 2BF_radical_3(8) <=> H_rad(19) + C8H10O(84)  # Reaction 476
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-5.079, 0.3224, -0.06998, 2.282e-03]
+  - [14.54, 0.5642, -0.1112, -8.898e-04]
+  - [-0.164, 0.3747, -0.0485, -0.01052]
+  - [-0.1744, 0.1817, 4.146e-03, -0.01369]
+  - [-0.09605, 0.05792, 0.02347, -8.457e-03]
+  - [-0.04307, 8.532e-03, 0.01753, -1.15e-03]
+  note: |-
+    Reaction index: Chemkin #477; RMG #473
+    Library reaction: restart
+    Flux pairs: 2BF_radical_3(8), H_rad(19); 2BF_radical_3(8), C8H10O(84);
+- equation: 2BF_radical_0(2) <=> H_rad(19) + C8H10O(84)  # Reaction 477
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-3.495, -0.98, -0.2379, 0.03141]
+  - [11.76, 1.319, -0.1512, -0.0329]
+  - [-0.05748, 0.7168, 7.55e-03, -0.03732]
+  - [-0.4593, 0.2882, 0.06085, -0.01826]
+  - [-0.2235, 0.05094, 0.05619, -7.756e-04]
+  - [-0.04161, -0.01853, 0.02571, 7.178e-03]
+  note: |-
+    Reaction index: Chemkin #478; RMG #474
+    Library reaction: restart
+    Flux pairs: 2BF_radical_0(2), H_rad(19); 2BF_radical_0(2), C8H10O(84);
+- equation: 2BF_radical_1(4) <=> H_rad(19) + C8H10O(84)  # Reaction 478
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-9.867, 0.02652, -0.04281, 0.0317]
+  - [15.38, 1.035, -0.1694, 6.281e-03]
+  - [0.268, 0.4544, -0.03346, -0.03788]
+  - [-0.2405, 0.2476, 0.05673, -0.03975]
+  - [-0.2118, 0.05584, 0.07047, -4.974e-03]
+  - [-0.09561, -0.03271, 0.02251, 0.01531]
+  note: |-
+    Reaction index: Chemkin #479; RMG #475
+    Library reaction: restart
+    Flux pairs: 2BF_radical_1(4), H_rad(19); 2BF_radical_1(4), C8H10O(84);
+- equation: C8H11O(12) <=> H_rad(19) + C8H10O(84)  # Reaction 479
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-0.1233, -1.207, -0.2775, 0.09529]
+  - [7.935, 1.981, -0.09101, -0.1006]
+  - [0.3227, 0.5344, 0.0172, -0.03947]
+  - [-0.2602, 0.2524, 0.08104, -0.01402]
+  - [-0.2464, 0.05631, 0.06933, 2.432e-03]
+  - [-0.09971, -0.02648, 0.0212, 8.122e-03]
+  note: |-
+    Reaction index: Chemkin #480; RMG #476
+    Library reaction: restart
+    Flux pairs: C8H11O(12), H_rad(19); C8H11O(12), C8H10O(84);
+- equation: C8H11O(14) <=> H_rad(19) + C8H10O(84)  # Reaction 480
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-0.4, -0.7266, -0.05034, 0.0239]
+  - [8.39, 1.122, -0.3417, -8.34e-03]
+  - [0.1285, 0.7291, -3.178e-03, -0.06145]
+  - [-0.3252, 0.2907, 0.09538, -0.01585]
+  - [-0.2218, 0.05725, 0.04676, 6.247e-03]
+  - [-0.07573, -0.01044, 3.81e-03, 4.18e-03]
+  note: |-
+    Reaction index: Chemkin #481; RMG #477
+    Library reaction: restart
+    Flux pairs: C8H11O(14), H_rad(19); C8H11O(14), C8H10O(84);
+- equation: hydroperoxyl(17) + C8H10O(84) <=> 2BF_peroxyl_3(9)  # Reaction 481
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [0.4939, 1.703, -0.1466, -0.03853]
+  - [3.745, 0.3341, 0.1505, 0.02674]
+  - [0.01391, -0.0372, -2.974e-03, 0.01155]
+  - [0.02083, -0.01366, -8.341e-03, -2.46e-03]
+  - [-0.04425, 0.01185, 4.917e-03, 3.942e-04]
+  - [-0.03581, 1.464e-03, 1.67e-03, 1.161e-03]
+  note: |-
+    Reaction index: Chemkin #482; RMG #478
+    Library reaction: restart
+    Flux pairs: hydroperoxyl(17), 2BF_peroxyl_3(9); C8H10O(84), 2BF_peroxyl_3(9);
+- equation: hydroperoxyl(17) + C8H10O(84) <=> 2BF_peroxyl_2(7)  # Reaction 482
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [2.748, 0.3773, -0.07074, -3.757e-03]
+  - [4.597, 0.6563, -0.1107, -0.01086]
+  - [-0.1894, 0.4261, -0.04374, -0.01573]
+  - [-0.1501, 0.1961, 0.0109, -0.01437]
+  - [-0.06783, 0.05487, 0.02898, -6.949e-03]
+  - [-0.02659, 3.485e-03, 0.02128, 6.155e-05]
+  note: |-
+    Reaction index: Chemkin #483; RMG #479
+    Library reaction: restart
+    Flux pairs: hydroperoxyl(17), 2BF_peroxyl_2(7); C8H10O(84), 2BF_peroxyl_2(7);
+- equation: C3H6(33) + C5H5O(25) <=> H_rad(19) + C8H10O(84)  # Reaction 483
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-9.022, -1.662, -7.281e-03, 0.02616]
+  - [14.24, 0.9982, -0.1436, 0.02922]
+  - [0.4897, 0.4101, -0.04175, -0.05961]
+  - [-0.05792, 0.1891, 0.06816, -0.04277]
+  - [-0.0541, 0.01109, 0.06742, 7.1e-03]
+  - [-0.02384, -0.0461, 0.01058, 0.01979]
+  note: |-
+    Reaction index: Chemkin #484; RMG #480
+    Library reaction: restart
+    Flux pairs: C5H5O(25), C8H10O(84); C3H6(33), H_rad(19);
+- equation: C8H11O(10) <=> H_rad(19) + C8H10O(84)  # Reaction 484
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [0.7466, -0.7972, -0.1709, 0.1132]
+  - [7.298, 1.628, -0.1081, -0.07584]
+  - [0.08423, 0.6187, -9.571e-03, -0.05884]
+  - [-0.2803, 0.2638, 0.09344, -0.01282]
+  - [-0.1449, 0.02341, 0.0616, 2.194e-03]
+  - [-0.0586, -0.03292, 0.01637, 7.292e-03]
+  note: |-
+    Reaction index: Chemkin #485; RMG #481
+    Library reaction: restart
+    Flux pairs: C8H11O(10), H_rad(19); C8H11O(10), C8H10O(84);
+- equation: C8H11O(55) <=> H_rad(19) + C8H10O(84)  # Reaction 485
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-4.044, 0.4423, 0.1087, 4.297e-03]
+  - [12.97, 0.5414, -0.2093, 0.02723]
+  - [-0.06162, 0.3357, -0.09683, -0.01582]
+  - [-0.2707, 0.2422, -0.03958, -0.01622]
+  - [-0.1879, 0.09186, 0.02559, -0.02272]
+  - [-0.07555, 9.208e-03, 0.03316, -0.01217]
+  note: |-
+    Reaction index: Chemkin #486; RMG #482
+    Library reaction: restart
+    Flux pairs: C8H11O(55), H_rad(19); C8H11O(55), C8H10O(84);
+- equation: C8H11O(56) <=> H_rad(19) + C8H10O(84)  # Reaction 486
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-2.995, 0.09018, -0.1015, -0.06055]
+  - [11.86, 0.6754, -0.1446, 0.0368]
+  - [-0.1658, 0.4384, -0.05268, -8.349e-03]
+  - [-0.216, 0.2915, -7.582e-03, -0.01207]
+  - [-0.1224, 0.08406, 0.03193, -0.01937]
+  - [-0.05367, -0.0116, 0.02924, -9.536e-03]
+  note: |-
+    Reaction index: Chemkin #487; RMG #483
+    Library reaction: restart
+    Flux pairs: C8H11O(56), H_rad(19); C8H11O(56), C8H10O(84);
+- equation: C8H11O(76) <=> H_rad(19) + C8H10O(84)  # Reaction 487
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-11.43, -1.479, -0.3481, 5.694e-03]
+  - [19.18, 1.534, -0.02481, -2.751e-03]
+  - [-0.04391, 0.6078, -0.04185, -0.02617]
+  - [-0.2219, 0.2738, 0.01668, -0.02612]
+  - [-0.1616, 0.0962, 0.05054, -6.339e-03]
+  - [-0.1031, 0.01204, 0.03429, 5.741e-03]
+  note: |-
+    Reaction index: Chemkin #488; RMG #484
+    Library reaction: restart
+    Flux pairs: C8H11O(76), H_rad(19); C8H11O(76), C8H10O(84);
+- equation: C8H11O(77) <=> H_rad(19) + C8H10O(84)  # Reaction 488
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-1.931, -1.536, -0.548, -0.06065]
+  - [9.851, 1.822, 0.0368, -3.674e-04]
+  - [-0.04069, 0.7027, 0.02581, -0.03183]
+  - [-0.3592, 0.2418, 0.05631, -0.01993]
+  - [-0.1991, 0.03128, 0.05882, 3.105e-03]
+  - [-0.08203, -0.01834, 0.02863, 0.01009]
+  note: |-
+    Reaction index: Chemkin #489; RMG #485
+    Library reaction: restart
+    Flux pairs: C8H11O(77), H_rad(19); C8H11O(77), C8H10O(84);
+- equation: C2H4(30) + C6H6O(65) <=> C8H10O(84)  # Reaction 489
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-16.67, 0.1394, -0.299, -0.041]
+  - [17.97, 1.205, 0.06309, 4.315e-03]
+  - [-0.4945, 0.4524, 0.07162, -1.3e-03]
+  - [-0.3401, 0.06873, 0.06084, -1.733e-03]
+  - [-0.1368, -0.04399, 0.02334, 5.784e-03]
+  - [-0.04799, -0.02885, -4.601e-03, 5.686e-03]
+  note: |-
+    Reaction index: Chemkin #490; RMG #486
+    Library reaction: restart
+    Flux pairs: C2H4(30), C8H10O(84); C6H6O(65), C8H10O(84);
+- equation: 2BF_radical_2(6) + 2BF_radical_3(8) <=> C8H10O(84) + 2BF(1)  # Reaction 490
+  rate-constant: {A: 4.2106e+14, b: -0.55, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #491; RMG #487
+    Library reaction: restart
+    Flux pairs: 2BF_radical_3(8), 2BF(1); 2BF_radical_2(6), C8H10O(84);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_6BrCClFINOPSi->C_N-1R!H-inRing_Ext-4C-R_2R!H->C
+        Multiplied by reaction path degeneracy 4.0
+- equation: 2BF_radical_2(6) + 2BF_radical_2(6) <=> C8H10O(84) + 2BF(1)  # Reaction 491
+  rate-constant: {A: 2.1053e+14, b: -0.55, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #492; RMG #488
+    Library reaction: restart
+    Flux pairs: 2BF_radical_2(6), 2BF(1); 2BF_radical_2(6), C8H10O(84);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_6BrCClFINOPSi->C_N-1R!H-inRing_Ext-4C-R_2R!H->C
+        Multiplied by reaction path degeneracy 2.0
+- equation: 2BF_radical_1(4) + 2BF_radical_3(8) <=> C8H10O(84) + 2BF(1)  # Reaction 492
+  rate-constant: {A: 2.1053e+14, b: -0.55, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #493; RMG #489
+    Library reaction: restart
+    Flux pairs: 2BF_radical_3(8), 2BF(1); 2BF_radical_1(4), C8H10O(84);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_6BrCClFINOPSi->C_N-1R!H-inRing_Ext-4C-R_2R!H->C
+        Multiplied by reaction path degeneracy 2.0
+- equation: 2BF_radical_1(4) + 2BF_radical_2(6) <=> C8H10O(84) + 2BF(1)  # Reaction 493
+  rate-constant: {A: 2.1053e+14, b: -0.55, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #494; RMG #490
+    Library reaction: restart
+    Flux pairs: 2BF_radical_2(6), 2BF(1); 2BF_radical_1(4), C8H10O(84);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_6BrCClFINOPSi->C_N-1R!H-inRing_Ext-4C-R_2R!H->C
+        Multiplied by reaction path degeneracy 2.0
+- equation: 2BF_radical_3(8) + 2BF_radical_3(8) <=> C8H10O(84) + 2BF(1)  # Reaction 494
+  rate-constant: {A: 2.1053e+14, b: -0.55, Ea: 1.231}
+  note: |-
+    Reaction index: Chemkin #495; RMG #491
+    Library reaction: restart
+    Flux pairs: 2BF_radical_3(8), 2BF(1); 2BF_radical_3(8), C8H10O(84);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_6BrCClFINOPSi->C_N-1R!H-inRing_Ext-4C-R_2R!H->C
+        Multiplied by reaction path degeneracy 2.0
+- equation: 2BF_radical_0(2) + 2BF_radical_3(8) <=> C8H10O(84) + 2BF(1)  # Reaction 495
+  rate-constant: {A: 2.9e+12, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #496; RMG #492
+    Library reaction: restart
+    Flux pairs: 2BF_radical_3(8), 2BF(1); 2BF_radical_0(2), C8H10O(84);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_6BrCClFINOPSi->C_N-1R!H-inRing_Sp-6C-4C_Ext-6C-R
+        Multiplied by reaction path degeneracy 2.0
+- equation: 2BF_radical_0(2) + 2BF_radical_2(6) <=> C8H10O(84) + 2BF(1)  # Reaction 496
+  rate-constant: {A: 3.9417e+12, b: -0.039, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #497; RMG #493
+    Library reaction: restart
+    Flux pairs: 2BF_radical_2(6), 2BF(1); 2BF_radical_0(2), C8H10O(84);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_6BrCClFINOPSi->C_N-1R!H-inRing_Sp-6C-4C
+        Multiplied by reaction path degeneracy 2.0
+- equation: 2BF_radical_3(8) + C8H11O(10) <=> C8H10O(84) + 2BF(1)  # Reaction 497
+  rate-constant: {A: 2.1053e+14, b: -0.55, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #498; RMG #494
+    Library reaction: restart
+    Flux pairs: C8H11O(10), 2BF(1); 2BF_radical_3(8), C8H10O(84);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_6BrCClFINOPSi->C_N-1R!H-inRing_Ext-4C-R_2R!H->C
+        Multiplied by reaction path degeneracy 2.0
+- equation: 2BF_radical_2(6) + C8H11O(10) <=> C8H10O(84) + 2BF(1)  # Reaction 498
+  rate-constant: {A: 2.1053e+14, b: -0.55, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #499; RMG #495
+    Library reaction: restart
+    Flux pairs: C8H11O(10), 2BF(1); 2BF_radical_2(6), C8H10O(84);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_6BrCClFINOPSi->C_N-1R!H-inRing_Ext-4C-R_2R!H->C
+        Multiplied by reaction path degeneracy 2.0
+- equation: 2BF_radical_3(8) + C8H11O(12) <=> C8H10O(84) + 2BF(1)  # Reaction 499
+  rate-constant: {A: 2.1053e+14, b: -0.55, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #500; RMG #496
+    Library reaction: restart
+    Flux pairs: C8H11O(12), 2BF(1); 2BF_radical_3(8), C8H10O(84);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_6BrCClFINOPSi->C_N-1R!H-inRing_Ext-4C-R_2R!H->C
+        Multiplied by reaction path degeneracy 2.0
+- equation: 2BF_radical_2(6) + C8H11O(12) <=> C8H10O(84) + 2BF(1)  # Reaction 500
+  rate-constant: {A: 2.1053e+14, b: -0.55, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #501; RMG #497
+    Library reaction: restart
+    Flux pairs: C8H11O(12), 2BF(1); 2BF_radical_2(6), C8H10O(84);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_6BrCClFINOPSi->C_N-1R!H-inRing_Ext-4C-R_2R!H->C
+        Multiplied by reaction path degeneracy 2.0
+- equation: 2BF_radical_3(8) + C8H11O(14) <=> C8H10O(84) + 2BF(1)  # Reaction 501
+  rate-constant: {A: 2.1053e+14, b: -0.55, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #502; RMG #498
+    Library reaction: restart
+    Flux pairs: C8H11O(14), 2BF(1); 2BF_radical_3(8), C8H10O(84);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_6BrCClFINOPSi->C_N-1R!H-inRing_Ext-4C-R_2R!H->C
+        Multiplied by reaction path degeneracy 2.0
+- equation: 2BF_radical_2(6) + C8H11O(14) <=> C8H10O(84) + 2BF(1)  # Reaction 502
+  rate-constant: {A: 2.1053e+14, b: -0.55, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #503; RMG #499
+    Library reaction: restart
+    Flux pairs: C8H11O(14), 2BF(1); 2BF_radical_2(6), C8H10O(84);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_6BrCClFINOPSi->C_N-1R!H-inRing_Ext-4C-R_2R!H->C
+        Multiplied by reaction path degeneracy 2.0
+- equation: O2(16) + C4H3O2(83) <=> C4H3O4(85)  # Reaction 503
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [11.82, 0.8052, -0.1745, 3.668e-03]
+  - [-0.8107, 0.8108, -0.0444, -0.05383]
+  - [-0.265, 0.1867, 0.05281, -0.01765]
+  - [-0.04008, -0.01116, 0.02773, 6.528e-03]
+  - [-2.758e-03, -0.01609, 4.351e-03, 5.611e-03]
+  - [-0.01147, 2.978e-03, 1.384e-03, 1.163e-03]
+  note: |-
+    Reaction index: Chemkin #504; RMG #500
+    Library reaction: restart
+    Flux pairs: O2(16), C4H3O4(85); C4H3O2(83), C4H3O4(85);
+- equation: O2(16) + C4H3O2(83) <=> C4H3O4(85)  # Reaction 504
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-12.88, -3.212e-05, -2.241e-05, -1.265e-05]
+  - [20.58, -1.399e-05, -9.764e-06, -5.512e-06]
+  - [-2.464, 3.196e-05, 2.23e-05, 1.259e-05]
+  - [-0.6056, 1.08e-05, 7.538e-06, 4.255e-06]
+  - [-0.1924, -4.582e-06, -3.197e-06, -1.804e-06]
+  - [-0.1157, 3.231e-06, 2.255e-06, 1.273e-06]
+  note: |-
+    Reaction index: Chemkin #505; RMG #501
+    Library reaction: restart
+    Flux pairs: O2(16), C4H3O4(85); C4H3O2(83), C4H3O4(85);
+- equation: C5H4O3(86) <=> C5H4O3(81)  # Reaction 505
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [7.132, 1.991, -0.07859, -0.0105]
+  - [2.551, 0.3436, 0.01958, 0.01509]
+  - [-0.6009, 0.1274, -0.04084, -2.154e-04]
+  - [-0.1358, 0.09833, -0.01821, -2.35e-03]
+  - [-0.09396, 0.05144, -4.598e-03, -1.151e-03]
+  - [-0.08057, 0.01742, 8.852e-04, -1.495e-04]
+  note: |-
+    Reaction index: Chemkin #506; RMG #502
+    Library reaction: restart
+    Flux pairs: C5H4O3(86), C5H4O3(81);
+- equation: C5H4O3(82) <=> C5H4O3(86)  # Reaction 506
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [6.887, 3.041, 9.029e-03, -0.02509]
+  - [-0.5658, -0.1569, -0.1788, 0.05466]
+  - [0.1479, 0.4617, -0.1037, -0.04181]
+  - [-0.1707, 0.2129, 0.1011, -0.01384]
+  - [-0.2496, -0.06483, 0.04822, 0.02943]
+  - [-0.1507, -0.07194, -0.01998, 5.747e-03]
+  note: |-
+    Reaction index: Chemkin #507; RMG #503
+    Library reaction: restart
+    Flux pairs: C5H4O3(82), C5H4O3(86);
+- equation: C4H3O2(87) <=> C4H3O2(83)  # Reaction 507
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [2.103, 1.514, -0.1687, -8.651e-03]
+  - [5.751, 0.223, 0.08257, 0.01384]
+  - [-0.8999, 0.1309, 0.01144, -4.88e-03]
+  - [-0.2726, 0.03774, -1.066e-03, 2.366e-04]
+  - [-0.08318, 0.02304, -1.878e-03, -1.517e-03]
+  - [-0.01171, 6.511e-03, -1.339e-03, -1.864e-04]
+  note: |-
+    Reaction index: Chemkin #508; RMG #504
+    Library reaction: restart
+    Flux pairs: C4H3O2(87), C4H3O2(83);
+- equation: O2(16) + c-C4H5(69) <=> C4H5O2(88)  # Reaction 508
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [11.82, 1.123, -0.1695, 2.76e-03]
+  - [-1.172, 0.7476, 0.08316, -0.03004]
+  - [-0.361, 0.1221, 0.05252, 5.512e-03]
+  - [-0.02692, -0.02893, 4.091e-03, 5.478e-03]
+  - [0.03667, -0.0221, -5.629e-03, 3.755e-04]
+  - [0.01705, -2.616e-03, -1.598e-03, -3.89e-04]
+  note: |-
+    Reaction index: Chemkin #509; RMG #505
+    Library reaction: restart
+    Flux pairs: O2(16), C4H5O2(88); c-C4H5(69), C4H5O2(88);
+- equation: 2BF(1) <=> NC3H7(24) + C5H5O(48)  # Reaction 509
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-31.51, -1.61, -0.284, 0.03055]
+  - [35.57, 1.042, -0.3307, -0.06162]
+  - [0.1465, 0.7403, 0.04415, -0.03659]
+  - [-0.4181, 0.2036, 0.09528, 0.03285]
+  - [-0.1979, -0.01772, 0.01435, 3.239e-03]
+  - [-6.869e-03, -0.01903, -8.12e-04, -0.01938]
+  note: |-
+    Reaction index: Chemkin #510; RMG #506
+    Library reaction: restart
+    Flux pairs: 2BF(1), NC3H7(24); 2BF(1), C5H5O(48);
+- equation: C4H3O2(89) <=> C4H3O2(83)  # Reaction 510
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-4.269, 2.355, -0.1389, 0.01613]
+  - [7.652, 0.447, -0.09513, -5.184e-03]
+  - [-0.5003, 0.1651, -1.645e-03, -0.01604]
+  - [-0.3044, 0.04003, 0.01556, -5.905e-03]
+  - [-0.09437, 6.006e-03, 8.336e-03, -4.274e-04]
+  - [0.02794, 7.03e-03, -7.464e-05, 4.982e-04]
+  note: |-
+    Reaction index: Chemkin #511; RMG #507
+    Library reaction: restart
+    Flux pairs: C4H3O2(89), C4H3O2(83);
+- equation: C4H3O2(89) <=> C4H3O2(87)  # Reaction 511
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-2.395, 2.461, -0.1431, 0.01694]
+  - [8.398, 0.5592, -0.1026, -0.01754]
+  - [-0.1891, 0.2058, 6.215e-03, -0.02059]
+  - [-0.1609, 0.0459, 0.02137, -5.002e-03]
+  - [-0.03266, 2.615e-03, 9.747e-03, 1.096e-03]
+  - [0.01392, 4.427e-03, -1.042e-04, 1.075e-03]
+  note: |-
+    Reaction index: Chemkin #512; RMG #508
+    Library reaction: restart
+    Flux pairs: C4H3O2(89), C4H3O2(87);
+- equation: O2(16) + PC4H9(44) <=> PC4H9O2(90)  # Reaction 512
+  rate-constant: {A: 6.865e+16, b: -1.627, Ea: 0.199}
+  note: |-
+    Reaction index: Chemkin #513; RMG #509
+    Library reaction: CurranPentane
+    Flux pairs: O2(16), PC4H9O2(90); PC4H9(44), PC4H9O2(90);
+- equation: C4H3O2(83) <=> CO(67) + C2H3CO(91)  # Reaction 513
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-5.681, 1.432, -0.1866, -0.02463]
+  - [15.14, 0.1593, 0.08086, 8.95e-04]
+  - [-0.9893, 0.0932, 0.01191, -8.138e-03]
+  - [-0.3397, 0.02569, 4.424e-03, 2.538e-03]
+  - [-0.09943, 0.02213, 3.882e-03, 1.607e-03]
+  - [-0.01104, 6.626e-03, 3.208e-03, 2.001e-03]
+  note: |-
+    Reaction index: Chemkin #514; RMG #510
+    Library reaction: restart
+    Flux pairs: C4H3O2(83), CO(67); C4H3O2(83), C2H3CO(91);
+- equation: C4H3O2(87) <=> CO(67) + C2H3CO(91)  # Reaction 514
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-0.6566, 0.4856, -0.1464, 0.01617]
+  - [9.515, 0.5873, -0.1019, -0.01998]
+  - [-0.1901, 0.2116, 9.553e-03, -0.02135]
+  - [-0.04943, 0.04361, 0.02295, -4.486e-03]
+  - [-5.089e-03, -5.095e-05, 9.858e-03, 1.58e-03]
+  - [-2.736e-03, 3.179e-03, -2.964e-04, 1.179e-03]
+  note: |-
+    Reaction index: Chemkin #515; RMG #511
+    Library reaction: restart
+    Flux pairs: C4H3O2(87), CO(67); C4H3O2(87), C2H3CO(91);
+- equation: C4H3O2(89) <=> CO(67) + C2H3CO(91)  # Reaction 515
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [9.232, 1.887, -0.06359, -0.02362]
+  - [0.5519, 0.1166, 0.06265, 0.02028]
+  - [-0.1867, -5.963e-03, -4.879e-04, 2.226e-03]
+  - [-0.1109, 4.815e-03, 1.871e-03, 3.231e-04]
+  - [-0.01443, -7.023e-03, -2.906e-03, -3.068e-04]
+  - [0.02118, -2.837e-03, -1.847e-03, -9.203e-04]
+  note: |-
+    Reaction index: Chemkin #516; RMG #512
+    Library reaction: restart
+    Flux pairs: C4H3O2(89), CO(67); C4H3O2(89), C2H3CO(91);
+- equation: O(73) + C2H4(30) <=> OH_rad(18) + C2H3(92)  # Reaction 516
+  rate-constant: {A: 1.0e+07, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #517; RMG #513
+    Library reaction: C2H4+O_Klipp2017
+    Flux pairs: C2H4(30), C2H3(92); O(73), OH_rad(18);
+- equation: C2H4(30) + C2H4(30) <=> C2H3(92) + C2H5(35)  # Reaction 517
+  rate-constant: {A: 4.82e+14, b: 0.0, Ea: 71.53}
+  note: |-
+    Reaction index: Chemkin #518; RMG #514
+    Library reaction: CurranPentane
+    Flux pairs: C2H4(30), C2H5(35); C2H4(30), C2H3(92);
+- equation: H_rad(19) + C2H3(92) (+M) <=> C2H4(30) (+M)  # Reaction 518
+  type: falloff
+  low-P-rate-constant: {A: 1.4e+30, b: -3.86, Ea: 3.32}
+  high-P-rate-constant: {A: 6.08e+12, b: 0.27, Ea: 0.28}
+  Troe: {A: 0.782, T3: 208.0, T1: 2660.0, T2: 6100.0}
+  efficiencies: {CH4(72): 2.0, H2O(75): 6.0, CO2(114): 2.0, CO(67): 1.5,
+    H2(54): 2.0}
+  note: |-
+    Reaction index: Chemkin #519; RMG #515
+    Library reaction: CurranPentane
+    Flux pairs: H_rad(19), C2H4(30); C2H3(92), C2H4(30);
+- equation: H_rad(19) + C2H4(30) <=> H2(54) + C2H3(92)  # Reaction 519
+  rate-constant: {A: 5.07e+07, b: 1.93, Ea: 12.95}
+  note: |-
+    Reaction index: Chemkin #520; RMG #516
+    Library reaction: CurranPentane
+    Flux pairs: C2H4(30), C2H3(92); H_rad(19), H2(54);
+- equation: OH_rad(18) + C2H4(30) <=> H2O(75) + C2H3(92)  # Reaction 520
+  rate-constant: {A: 2.23e+04, b: 2.745, Ea: 2.216}
+  note: |-
+    Reaction index: Chemkin #521; RMG #517
+    Library reaction: CurranPentane
+    Flux pairs: C2H4(30), C2H3(92); OH_rad(18), H2O(75);
+- equation: O2(16) + C2H4(30) <=> hydroperoxyl(17) + C2H3(92)  # Reaction 521
+  rate-constant: {A: 4.22e+13, b: 0.0, Ea: 57.623}
+  note: |-
+    Reaction index: Chemkin #522; RMG #518
+    Library reaction: CurranPentane
+    Flux pairs: C2H4(30), C2H3(92); O2(16), hydroperoxyl(17);
+- equation: O2(16) + C2H3(92) <=> OH_rad(18) + CHCHO(59)  # Reaction 522
+  duplicate: true
+  type: pressure-dependent-Arrhenius
+  rate-constants:
+  - {P: 0.01 atm, A: 3.91e+11, b: -0.11, Ea: 2.131}
+  - {P: 0.1 atm, A: 1.13e+09, b: 0.55, Ea: 0.046}
+  - {P: 0.316 atm, A: 8.46e+08, b: 0.56, Ea: 1.0e-03}
+  - {P: 1.0 atm, A: 2.75e+14, b: -1.83, Ea: 5.0e-03}
+  - {P: 3.16 atm, A: 2.58e+20, b: -2.84, Ea: 7.53}
+  - {P: 10.0 atm, A: 9.18e+14, b: -2.26, Ea: 0.0}
+  - {P: 31.6 atm, A: 6.11e+25, b: -4.21, Ea: 13.05}
+  - {P: 100.0 atm, A: 1.65e+30, b: -5.35, Ea: 18.43}
+  note: |-
+    Reaction index: Chemkin #523; RMG #519
+    Library reaction: CurranPentane
+- equation: O2(16) + C2H3(92) <=> OH_rad(18) + CHCHO(59)  # Reaction 523
+  duplicate: true
+  type: pressure-dependent-Arrhenius
+  rate-constants:
+  - {P: 0.01 atm, A: 9.91e+11, b: -0.66, Ea: -1.0e-03}
+  - {P: 0.1 atm, A: 6.94e+14, b: -1.16, Ea: 4.542}
+  - {P: 0.316 atm, A: 2.79e+13, b: -0.72, Ea: 3.479}
+  - {P: 1.0 atm, A: 4.99e+11, b: -0.14, Ea: 1.995}
+  - {P: 3.16 atm, A: 2.35e+10, b: 0.23, Ea: 1.573}
+  - {P: 10.0 atm, A: 1.7e+14, b: -0.82, Ea: 4.45}
+  - {P: 31.6 atm, A: 1.42e+11, b: 0.05, Ea: 3.774}
+  - {P: 100.0 atm, A: 3.17e+11, b: -0.02, Ea: 5.338}
+  note: |-
+    Reaction index: Chemkin #524; RMG #519
+    Library reaction: CurranPentane
+- equation: O2(16) + C2H3(92) <=> OH_rad(18) + CH2CO(61)  # Reaction 524
+  duplicate: true
+  type: pressure-dependent-Arrhenius
+  rate-constants:
+  - {P: 0.01 atm, A: 866.0, b: 2.41, Ea: 6.061}
+  - {P: 0.1 atm, A: 891.0, b: 2.41, Ea: 6.078}
+  - {P: 0.316 atm, A: 943.0, b: 2.4, Ea: 6.112}
+  - {P: 1.0 atm, A: 1060.0, b: 2.39, Ea: 6.18}
+  - {P: 3.16 atm, A: 1090.0, b: 2.38, Ea: 6.179}
+  - {P: 10.0 atm, A: 1390.0, b: 2.36, Ea: 6.074}
+  - {P: 31.6 atm, A: 2.49e+06, b: 1.42, Ea: 8.48}
+  - {P: 100.0 atm, A: 1.66e+10, b: 0.36, Ea: 12.01}
+  note: |-
+    Reaction index: Chemkin #525; RMG #520
+    Library reaction: CurranPentane
+- equation: O2(16) + C2H3(92) <=> OH_rad(18) + CH2CO(61)  # Reaction 525
+  duplicate: true
+  type: pressure-dependent-Arrhenius
+  rate-constants:
+  - {P: 0.01 atm, A: 0.182, b: 3.12, Ea: 1.331}
+  - {P: 0.1 atm, A: 0.207, b: 3.11, Ea: 1.383}
+  - {P: 0.316 atm, A: 0.271, b: 3.08, Ea: 1.496}
+  - {P: 1.0 atm, A: 0.526, b: 3.01, Ea: 1.777}
+  - {P: 3.16 atm, A: 1.37, b: 2.9, Ea: 2.225}
+  - {P: 10.0 atm, A: 0.419, b: 2.93, Ea: 2.052}
+  - {P: 31.6 atm, A: 1.19e-04, b: 4.21, Ea: 2.043}
+  - {P: 100.0 atm, A: 1.3e-03, b: 3.97, Ea: 3.414}
+  note: |-
+    Reaction index: Chemkin #526; RMG #520
+    Library reaction: CurranPentane
+- equation: CO(67) + C2H3(92) <=> C2H3CO(91)  # Reaction 526
+  rate-constant: {A: 1.51e+11, b: 0.0, Ea: 4.81}
+  note: |-
+    Reaction index: Chemkin #527; RMG #521
+    Library reaction: CurranPentane
+    Flux pairs: CO(67), C2H3CO(91); C2H3(92), C2H3CO(91);
+- equation: CH3(29) + C2H3(92) (+M) <=> C3H6(33) (+M)  # Reaction 527
+  duplicate: true
+  type: falloff
+  low-P-rate-constant: {A: 4.27e+58, b: -11.94, Ea: 9.77}
+  high-P-rate-constant: {A: 2.5e+13, b: 0.0, Ea: 0.0}
+  Troe: {A: 0.175, T3: 1340.0, T1: 6.0e+04, T2: 1.01e+04}
+  note: |-
+    Reaction index: Chemkin #528; RMG #522
+    Library reaction: CurranPentane
+    Flux pairs: CH3(29), C3H6(33); C2H3(92), C3H6(33);
+- equation: C3H6(33) <=> CH3(29) + C2H3(92)  # Reaction 528
+  duplicate: true
+  type: pressure-dependent-Arrhenius
+  rate-constants:
+  - {P: 0.01 atm, A: 1.88e+78, b: -18.7, Ea: 130.0}
+  - {P: 0.1 atm, A: 8.73e+76, b: -17.9, Ea: 132.0}
+  - {P: 1.0 atm, A: 5.8e+75, b: -17.2, Ea: 134.0}
+  - {P: 10.0 atm, A: 8.12e+71, b: -15.8, Ea: 136.0}
+  - {P: 100.0 atm, A: 2.15e+64, b: -13.4, Ea: 135.0}
+  note: |-
+    Reaction index: Chemkin #529; RMG #523
+    Library reaction: CurranPentane
+- equation: C3H6(33) <=> CH3(29) + C2H3(92)  # Reaction 529
+  duplicate: true
+  type: pressure-dependent-Arrhenius
+  rate-constants:
+  - {P: 0.01 atm, A: 1.69e+59, b: -13.6, Ea: 113.29}
+  - {P: 0.1 atm, A: 2.0e+60, b: -13.7, Ea: 114.89}
+  - {P: 1.0 atm, A: 6.7e+54, b: -11.8, Ea: 113.84}
+  - {P: 10.0 atm, A: 1.06e+47, b: -9.27, Ea: 111.51}
+  - {P: 100.0 atm, A: 7.29e+38, b: -6.7, Ea: 108.74}
+  note: |-
+    Reaction index: Chemkin #530; RMG #523
+    Library reaction: CurranPentane
+- equation: CH3(29) + C2H4(30) <=> CH4(72) + C2H3(92)  # Reaction 530
+  duplicate: true
+  rate-constant: {A: 976.0, b: 2.947, Ea: 15.148}
+  note: |-
+    Reaction index: Chemkin #531; RMG #524
+    Library reaction: CurranPentane
+- equation: CH3(29) + C2H4(30) <=> CH4(72) + C2H3(92)  # Reaction 531
+  duplicate: true
+  rate-constant: {A: 8.13e-05, b: 4.417, Ea: 8.836}
+  note: |-
+    Reaction index: Chemkin #532; RMG #524
+    Library reaction: CurranPentane
+- equation: C2H3(92) + C2H3(92) <=> H_rad(19) + C4H5-N(68)  # Reaction 532
+  type: pressure-dependent-Arrhenius
+  rate-constants:
+  - {P: 0.0263 atm, A: 1.1e+24, b: -3.28, Ea: 12.395}
+  - {P: 0.12 atm, A: 4.6e+24, b: -3.38, Ea: 14.65}
+  - {P: 1.0 atm, A: 2.4e+20, b: -2.04, Ea: 15.361}
+  note: |-
+    Reaction index: Chemkin #533; RMG #525
+    Library reaction: CurranPentane
+    Flux pairs: C2H3(92), C4H5-N(68); C2H3(92), H_rad(19);
+- equation: hydroperoxyl(17) + C4H5-N(68) => OH_rad(18) + CH2CO(61) + C2H3(92)  # Reaction 533
+  rate-constant: {A: 6.6e+12, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #534; RMG #526
+    Library reaction: CurranPentane
+    Flux pairs: C4H5-N(68), CH2CO(61); hydroperoxyl(17), OH_rad(18); hydroperoxyl(17), C2H3(92);
+- equation: O(73) + C2H3(92) <=> H_rad(19) + CH2CO(61)  # Reaction 534
+  rate-constant: {A: 3.01e+13, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #535; RMG #527
+    Library reaction: FFCM1(-)
+    Flux pairs: C2H3(92), CH2CO(61); O(73), H_rad(19);
+- equation: O(73) + C2H3(92) <=> CO(67) + CH3(29)  # Reaction 535
+  rate-constant: {A: 4.8e+13, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #536; RMG #528
+    Library reaction: JetSurF2.0
+    Flux pairs: C2H3(92), CO(67); O(73), CH3(29);
+- equation: C2H3(92) + PB8(20) <=> C2H4(30) + 2BF(1)  # Reaction 536
+  rate-constant: {A: 8.43e+11, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #537; RMG #529
+    Library reaction: restart
+    Flux pairs: PB8(20), 2BF(1); C2H3(92), C2H4(30);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_Ext-1R!H-R_4CHNS->C_Ext-4C-R_N-Sp-7R!H#4C_7R!H->C_N-Sp-7C-4C
+- equation: C2H3(92) + PB9(21) <=> C2H4(30) + 2BF(1)  # Reaction 537
+  rate-constant: {A: 1350.0, b: 2.7, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #538; RMG #530
+    Library reaction: restart
+    Flux pairs: PB9(21), 2BF(1); C2H3(92), C2H4(30);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_6BrCClFINOPSi->C_1R!H-inRing
+        Multiplied by reaction path degeneracy 2.0
+- equation: C2H3(92) + PB10(22) <=> C2H4(30) + 2BF(1)  # Reaction 538
+  rate-constant: {A: 1350.0, b: 2.7, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #539; RMG #531
+    Library reaction: restart
+    Flux pairs: PB10(22), 2BF(1); C2H3(92), C2H4(30);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_6BrCClFINOPSi->C_1R!H-inRing
+        Multiplied by reaction path degeneracy 2.0
+- equation: C7H8O(58) <=> C2H3(92) + C5H5O(25)  # Reaction 539
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-18.72, 0.5677, -0.1732, 0.01385]
+  - [25.16, 0.489, -0.07329, -0.0234]
+  - [-0.3629, 0.2052, -0.01189, -0.01015]
+  - [-0.2032, 0.09211, 3.144e-03, -8.211e-03]
+  - [-0.1165, 0.04356, 7.765e-03, -7.398e-03]
+  - [-0.06168, 0.01449, 7.825e-03, -3.074e-03]
+  note: |-
+    Reaction index: Chemkin #540; RMG #532
+    Library reaction: restart
+    Flux pairs: C7H8O(58), C2H3(92); C7H8O(58), C5H5O(25);
+- equation: C7H8O(62) <=> C2H3(92) + C5H5O(25)  # Reaction 540
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-18.28, 0.6651, -0.3245, -0.02509]
+  - [23.6, 0.7669, 0.09337, -0.02008]
+  - [-0.796, 0.197, 0.06654, -3.949e-03]
+  - [-0.5059, 0.06673, 0.0316, 5.561e-03]
+  - [-0.2655, 0.0376, 9.196e-03, 2.835e-03]
+  - [-0.112, 0.01667, 2.514e-03, 6.732e-04]
+  note: |-
+    Reaction index: Chemkin #541; RMG #533
+    Library reaction: restart
+    Flux pairs: C7H8O(62), C2H3(92); C7H8O(62), C5H5O(25);
+- equation: C7H8O(63) <=> C2H3(92) + C5H5O(25)  # Reaction 541
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-6.323, 0.7682, -0.3156, -0.03155]
+  - [11.99, 0.887, 0.1239, -0.0226]
+  - [-1.054, 0.2032, 0.08529, 3.926e-03]
+  - [-0.4761, 0.02629, 0.03175, 0.01182]
+  - [-0.1664, 3.275e-03, 3.018e-03, 4.172e-03]
+  - [-0.05186, 3.553e-04, -1.315e-03, 2.226e-04]
+  note: |-
+    Reaction index: Chemkin #542; RMG #534
+    Library reaction: restart
+    Flux pairs: C7H8O(63), C2H3(92); C7H8O(63), C5H5O(25);
+- equation: C7H8O(64) <=> C2H3(92) + C5H5O(25)  # Reaction 542
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-9.171, 0.7282, -0.319, -0.02923]
+  - [14.67, 0.8457, 0.1113, -0.0221]
+  - [-0.8199, 0.2069, 0.07854, 3.281e-04]
+  - [-0.5494, 0.04536, 0.03289, 9.317e-03]
+  - [-0.2129, 0.01701, 6.172e-03, 3.828e-03]
+  - [-0.04865, 5.848e-03, 3.395e-04, 4.97e-04]
+  note: |-
+    Reaction index: Chemkin #543; RMG #535
+    Library reaction: restart
+    Flux pairs: C7H8O(64), C2H3(92); C7H8O(64), C5H5O(25);
+- equation: C2H3(92) + NC3H7(24) <=> C2H4(30) + C3H6(33)  # Reaction 543
+  rate-constant: {A: 2.42e+12, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #544; RMG #536
+    Template reaction: Disproportionation
+    Flux pairs: NC3H7(24), C3H6(33); C2H3(92), C2H4(30);
+    Matched reaction 29 C2H3-2 + C3H7-2 <=> C2H4-2 + C3H6-2 in Disproportionation/training
+    This reaction matched rate rule [Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_6BrCClFINOPSi->C_N-1R!H-inRing_N-Sp-6C-4C]
+    family: Disproportionation
+- equation: C2H3(92) + IC3H7(43) <=> C2H4(30) + C3H6(33)  # Reaction 544
+  rate-constant: {A: 3.0e+11, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #545; RMG #537
+    Library reaction: restart
+    Flux pairs: IC3H7(43), C3H6(33); C2H3(92), C2H4(30);
+    Estimated from node Root_Ext-2R!H-R_2R!H->C_4R->C
+        Multiplied by reaction path degeneracy 6.0
+- equation: C7H8O(58) <=> C2H3(92) + C5H5O(46)  # Reaction 545
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-33.48, 1.71, -0.1465, -0.04175]
+  - [36.53, -0.21, -0.09974, -0.02174]
+  - [-0.3033, 0.093, 0.03648, 3.65e-03]
+  - [-0.1133, 0.05087, 0.01149, -6.758e-03]
+  - [-0.1005, 0.01251, 4.808e-03, -8.926e-04]
+  - [-0.09709, 0.02199, 0.01344, 3.569e-03]
+  note: |-
+    Reaction index: Chemkin #546; RMG #538
+    Library reaction: restart
+    Flux pairs: C7H8O(58), C2H3(92); C7H8O(58), C5H5O(46);
+- equation: C7H8O(70) <=> C2H3(92) + C5H5O(25)  # Reaction 546
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-23.92, -0.5849, -0.3128, 0.0146]
+  - [29.65, 1.36, -0.07562, -0.05366]
+  - [-0.1784, 0.4718, 0.04357, -8.75e-03]
+  - [-0.307, 0.08895, 0.04484, -4.723e-04]
+  - [-0.1039, -0.01476, 0.02303, -2.671e-03]
+  - [-9.31e-03, -0.01659, 4.023e-03, -1.242e-03]
+  note: |-
+    Reaction index: Chemkin #547; RMG #539
+    Library reaction: restart
+    Flux pairs: C7H8O(70), C2H3(92); C7H8O(70), C5H5O(25);
+- equation: C2H3(92) + C6H7O(36) <=> C2H4(30) + C6H6O(65)  # Reaction 547
+  rate-constant: {A: 2.42e+12, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #548; RMG #540
+    Library reaction: restart
+    Flux pairs: C6H7O(36), C6H6O(65); C2H3(92), C2H4(30);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_6BrCClFINOPSi->C_N-1R!H-inRing_N-Sp-6C-4C
+        Multiplied by reaction path degeneracy 2.0
+- equation: C2H3(92) + C6H7O(39) <=> C2H4(30) + C6H6O(65)  # Reaction 548
+  rate-constant: {A: 1.5e+11, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #549; RMG #541
+    Library reaction: restart
+    Flux pairs: C6H7O(39), C6H6O(65); C2H3(92), C2H4(30);
+    Estimated from node Root_Ext-2R!H-R_2R!H->C_4R->C
+        Multiplied by reaction path degeneracy 3.0
+- equation: C2H4(30) + C6H6O(65) <=> C2H3(92) + C6H7O(36)  # Reaction 549
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-22.67, -0.215, -0.1257, -0.04885]
+  - [26.89, 0.1796, 0.09903, 0.03261]
+  - [0.1488, 0.03654, 0.0245, 0.01233]
+  - [0.02837, -5.771e-03, -1.396e-03, 1.459e-03]
+  - [-1.954e-03, -5.065e-03, -2.98e-03, -1.063e-03]
+  - [2.615e-03, -2.121e-03, -1.506e-03, -8.25e-04]
+  note: |-
+    Reaction index: Chemkin #550; RMG #542
+    Library reaction: restart
+    Flux pairs: C6H6O(65), C6H7O(36); C2H4(30), C2H3(92);
+- equation: C2H3(92) + 2BF(1) <=> C2H4(30) + 2BF_radical_2(6)  # Reaction 550
+  rate-constant: {A: 4.58812, b: 3.67, Ea: 5.348}
+  note: |-
+    Reaction index: Chemkin #551; RMG #543
+    Template reaction: H_Abstraction
+    Flux pairs: 2BF(1), 2BF_radical_2(6); C2H3(92), C2H4(30);
+    Estimated using an average for rate rule [C/H2/NonDeC;Cd_Cd\H2_pri_rad]
+    Euclidian distance = 0
+    Multiplied by reaction path degeneracy 2.0
+    family: H_Abstraction
+- equation: C2H3(92) + 2BF(1) <=> C2H4(30) + 2BF_radical_1(4)  # Reaction 551
+  rate-constant: {A: 4.58812, b: 3.67, Ea: 5.348}
+  note: |-
+    Reaction index: Chemkin #552; RMG #544
+    Template reaction: H_Abstraction
+    Flux pairs: 2BF(1), 2BF_radical_1(4); C2H3(92), C2H4(30);
+    Estimated using an average for rate rule [C/H2/NonDeC;Cd_Cd\H2_pri_rad]
+    Euclidian distance = 0
+    Multiplied by reaction path degeneracy 2.0
+    family: H_Abstraction
+- equation: C2H4(30) + 2BF_radical_3(8) <=> C2H3(92) + 2BF(1)  # Reaction 552
+  rate-constant: {A: 0.07, b: 4.34, Ea: 27.141}
+  note: |-
+    Reaction index: Chemkin #553; RMG #545
+    Template reaction: H_Abstraction
+    Flux pairs: 2BF_radical_3(8), 2BF(1); C2H4(30), C2H3(92);
+    From training reaction 1570 used for Cd/H2/NonDeC;C_rad/H/CdCs
+    Exact match found for rate rule [Cd/H2/NonDeC;C_rad/H/CdCs]
+    Euclidian distance = 0
+    Multiplied by reaction path degeneracy 4.0
+    family: H_Abstraction
+- equation: C2H3(92) + 2BF(1) <=> C2H4(30) + 2BF_radical_0(2)  # Reaction 553
+  rate-constant: {A: 2.24459e-04, b: 4.71, Ea: 3.5}
+  note: |-
+    Reaction index: Chemkin #554; RMG #546
+    Template reaction: H_Abstraction
+    Flux pairs: 2BF(1), 2BF_radical_0(2); C2H3(92), C2H4(30);
+    Estimated using average of templates [C/H3/Cs;Cd_Cd\H2_pri_rad] + [C/H3/Cs\H2\Cs;Cd_rad] for rate rule [C/H3/Cs\H2\Cs;Cd_Cd\H2_pri_rad]
+    Euclidian distance = 2.0
+    Multiplied by reaction path degeneracy 3.0
+    family: H_Abstraction
+- equation: C2H3(92) + 2BF(1) <=> C2H4(30) + C8H11O(10)  # Reaction 554
+  rate-constant: {A: 6.21e-04, b: 4.814, Ea: 9.628}
+  note: |-
+    Reaction index: Chemkin #555; RMG #547
+    Template reaction: H_Abstraction
+    Flux pairs: 2BF(1), C8H11O(10); C2H3(92), C2H4(30);
+    From training reaction 178 used for Cd/H/Cd;Cd_Cd\H2_pri_rad
+    Exact match found for rate rule [Cd/H/Cd;Cd_Cd\H2_pri_rad]
+    Euclidian distance = 0
+    family: H_Abstraction
+    Ea raised from 39.8 to 40.3 kJ/mol to match endothermicity of reaction.
+    Ea raised from 40.3 to 40.3 kJ/mol to match endothermicity of reaction.
+- equation: C2H3(92) + 2BF(1) <=> C2H4(30) + C8H11O(12)  # Reaction 555
+  rate-constant: {A: 6.21e-04, b: 4.814, Ea: 9.481}
+  note: |-
+    Reaction index: Chemkin #556; RMG #548
+    Template reaction: H_Abstraction
+    Flux pairs: 2BF(1), C8H11O(12); C2H3(92), C2H4(30);
+    From training reaction 178 used for Cd/H/Cd;Cd_Cd\H2_pri_rad
+    Exact match found for rate rule [Cd/H/Cd;Cd_Cd\H2_pri_rad]
+    Euclidian distance = 0
+    family: H_Abstraction
+    Ea raised from 39.3 to 39.7 kJ/mol to match endothermicity of reaction.
+    Ea raised from 39.7 to 39.7 kJ/mol to match endothermicity of reaction.
+- equation: C2H4(30) + C8H11O(14) <=> C2H3(92) + 2BF(1)  # Reaction 556
+  rate-constant: {A: 0.0364647, b: 4.34, Ea: 10.222}
+  note: |-
+    Reaction index: Chemkin #557; RMG #549
+    Template reaction: H_Abstraction
+    Flux pairs: C8H11O(14), 2BF(1); C2H4(30), C2H3(92);
+    Estimated using template [Cd/H2/NonDeC;Cd_sec_rad] for rate rule [Cd/H2/NonDeC;Cd_rad/NonDeO]
+    Euclidian distance = 1.0
+    Multiplied by reaction path degeneracy 4.0
+    family: H_Abstraction
+- equation: PC4H9O2(90) <=> C4H8OOH1-3(93)  # Reaction 557
+  rate-constant: {A: 1.36e+07, b: 1.3, Ea: 18.2}
+  note: |-
+    Reaction index: Chemkin #558; RMG #550
+    Library reaction: CurranPentane
+    Flux pairs: PC4H9O2(90), C4H8OOH1-3(93);
+- equation: O2(16) + 2BF_radical_1(4) <=> hydroperoxyl(17) + C8H10O(94)  # Reaction 558
+  rate-constant: {A: 4.0e+10, b: 0.0, Ea: 0.371}
+  note: |-
+    Reaction index: Chemkin #559; RMG #551
+    Library reaction: restart
+    Flux pairs: 2BF_radical_1(4), C8H10O(94); O2(16), hydroperoxyl(17);
+    Estimated from node Root_Ext-1R!H-R_4R->O_Ext-4O-R_Sp-5R!H-1R!H_Ext-5R!H-R
+        Multiplied by reaction path degeneracy 4.0
+- equation: O2(16) + 2BF_radical_2(6) <=> hydroperoxyl(17) + C8H10O(94)  # Reaction 559
+  rate-constant: {A: 4.11904e+14, b: -1.084, Ea: 4.801}
+  note: |-
+    Reaction index: Chemkin #560; RMG #552
+    Library reaction: restart
+    Flux pairs: 2BF_radical_2(6), C8H10O(94); O2(16), hydroperoxyl(17);
+    Estimated from node Root_Ext-1R!H-R_4R->O_Ext-4O-R_Sp-5R!H-1R!H
+        Multiplied by reaction path degeneracy 4.0
+- equation: 2BF_radical_1(4) <=> H_rad(19) + C8H10O(94)  # Reaction 560
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-1.924, 1.187, -0.2604, -5.844e-03]
+  - [10.97, 0.5799, 0.09878, -0.05228]
+  - [-0.2661, 0.09033, 0.07375, 0.01628]
+  - [-0.1987, 0.05074, 0.02648, 0.01063]
+  - [-0.139, 0.03867, 0.01451, 2.686e-03]
+  - [-0.06574, 4.862e-03, 6.629e-03, 3.456e-03]
+  note: |-
+    Reaction index: Chemkin #561; RMG #553
+    Library reaction: restart
+    Flux pairs: 2BF_radical_1(4), H_rad(19); 2BF_radical_1(4), C8H10O(94);
+- equation: 2BF_radical_2(6) <=> H_rad(19) + C8H10O(94)  # Reaction 561
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-1.742, 0.9364, 0.1384, -0.01204]
+  - [10.92, 0.2675, -0.1554, 0.04949]
+  - [-0.3327, 0.2899, -0.09276, 4.142e-04]
+  - [-0.2894, 0.1741, -0.02188, -7.693e-03]
+  - [-0.1572, 0.08867, 6.675e-03, -0.01876]
+  - [-0.05479, 0.02437, 0.01642, -0.01513]
+  note: |-
+    Reaction index: Chemkin #562; RMG #554
+    Library reaction: restart
+    Flux pairs: 2BF_radical_2(6), H_rad(19); 2BF_radical_2(6), C8H10O(94);
+- equation: 2BF_radical_0(2) <=> H_rad(19) + C8H10O(94)  # Reaction 562
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-6.2, -0.4043, -0.1572, 5.079e-04]
+  - [13.17, 1.122, -0.03689, 0.0113]
+  - [-0.02, 0.5818, -0.06299, -0.01266]
+  - [-0.3188, 0.2844, 9.64e-03, -0.01852]
+  - [-0.197, 0.09575, 0.04968, -0.01718]
+  - [-0.08734, -8.459e-03, 0.03948, -2.712e-03]
+  note: |-
+    Reaction index: Chemkin #563; RMG #555
+    Library reaction: restart
+    Flux pairs: 2BF_radical_0(2), H_rad(19); 2BF_radical_0(2), C8H10O(94);
+- equation: 2BF_radical_3(8) <=> H_rad(19) + C8H10O(94)  # Reaction 563
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-10.57, -0.6643, 0.05024, -4.034e-03]
+  - [17.22, 0.925, -0.2861, 0.03546]
+  - [-0.04607, 0.6274, -0.1173, -0.02882]
+  - [-0.1714, 0.255, 0.01071, -0.024]
+  - [-0.1367, 0.07477, 0.0341, -0.01594]
+  - [-0.08964, 0.01544, 0.01935, -5.383e-03]
+  note: |-
+    Reaction index: Chemkin #564; RMG #556
+    Library reaction: restart
+    Flux pairs: 2BF_radical_3(8), H_rad(19); 2BF_radical_3(8), C8H10O(94);
+- equation: C8H11O(12) <=> H_rad(19) + C8H10O(94)  # Reaction 564
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-0.2717, -0.04466, -0.2049, -0.05221]
+  - [7.368, 1.279, 0.01405, 0.02651]
+  - [0.4218, 0.2618, -0.01783, 0.01326]
+  - [-0.08936, 0.1399, -0.01354, -0.01082]
+  - [-0.2088, 0.08874, 0.02932, -0.02095]
+  - [-0.132, 0.01484, 0.03529, -7.966e-03]
+  note: |-
+    Reaction index: Chemkin #565; RMG #557
+    Library reaction: restart
+    Flux pairs: C8H11O(12), H_rad(19); C8H11O(12), C8H10O(94);
+- equation: C8H11O(14) <=> H_rad(19) + C8H10O(94)  # Reaction 565
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [0.3325, -0.5947, 0.02866, 0.01234]
+  - [7.031, 0.9766, -0.2705, 0.03483]
+  - [0.08156, 0.6308, -0.07867, -0.03863]
+  - [-0.239, 0.3045, 0.01738, -0.02644]
+  - [-0.2134, 0.134, 0.03159, -0.01632]
+  - [-0.1226, 0.02879, 0.02908, -6.443e-03]
+  note: |-
+    Reaction index: Chemkin #566; RMG #558
+    Library reaction: restart
+    Flux pairs: C8H11O(14), H_rad(19); C8H11O(14), C8H10O(94);
+- equation: hydroperoxyl(17) + C8H10O(94) <=> 2BF_peroxyl_1(5)  # Reaction 566
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [5.458, 0.285, -0.07277, -6.888e-05]
+  - [2.647, 0.5068, -0.1219, -3.85e-03]
+  - [0.05222, 0.354, -0.06743, -0.01097]
+  - [-0.0747, 0.1906, -0.01569, -0.01427]
+  - [-0.05043, 0.07681, 0.01147, -0.01126]
+  - [-0.0248, 0.02333, 0.01541, -5.423e-03]
+  note: |-
+    Reaction index: Chemkin #567; RMG #559
+    Library reaction: restart
+    Flux pairs: hydroperoxyl(17), 2BF_peroxyl_1(5); C8H10O(94), 2BF_peroxyl_1(5);
+- equation: hydroperoxyl(17) + C8H10O(94) <=> 2BF_peroxyl_2(7)  # Reaction 567
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [4.588, 0.3532, -0.06555, -3.968e-03]
+  - [2.616, 0.6238, -0.1058, -0.01032]
+  - [-0.08659, 0.4247, -0.04887, -0.01401]
+  - [-0.1362, 0.2142, 2.126e-03, -0.01334]
+  - [-0.07305, 0.0715, 0.02421, -7.598e-03]
+  - [-0.02945, 9.351e-03, 0.02163, -1.217e-03]
+  note: |-
+    Reaction index: Chemkin #568; RMG #560
+    Library reaction: restart
+    Flux pairs: hydroperoxyl(17), 2BF_peroxyl_2(7); C8H10O(94), 2BF_peroxyl_2(7);
+- equation: C3H6(33) + C5H5O(25) <=> H_rad(19) + C8H10O(94)  # Reaction 568
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-1.545, -0.552, -0.2149, -0.02568]
+  - [10.0, 0.5461, 0.1629, -0.01724]
+  - [0.1176, -8.677e-03, 0.04266, 0.03256]
+  - [0.01719, -1.122e-03, 3.261e-04, 6.085e-03]
+  - [2.341e-03, 0.01603, 4.824e-03, -5.32e-04]
+  - [-0.01078, -2.499e-03, 9.891e-04, 1.287e-03]
+  note: |-
+    Reaction index: Chemkin #569; RMG #561
+    Library reaction: restart
+    Flux pairs: C5H5O(25), C8H10O(94); C3H6(33), H_rad(19);
+- equation: C8H11O(10) <=> H_rad(19) + C8H10O(94)  # Reaction 569
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [0.4585, 0.6244, -0.04965, -0.04989]
+  - [6.918, 0.6378, -0.04588, 0.06532]
+  - [0.1441, 0.3897, -0.04777, -2.543e-03]
+  - [-0.1064, 0.1381, -6.223e-03, -0.0139]
+  - [-0.1076, 0.04118, 0.01853, -0.02028]
+  - [-0.08554, 7.203e-03, 0.02811, -0.01078]
+  note: |-
+    Reaction index: Chemkin #570; RMG #562
+    Library reaction: restart
+    Flux pairs: C8H11O(10), H_rad(19); C8H11O(10), C8H10O(94);
+- equation: C8H11O(55) <=> H_rad(19) + C8H10O(94)  # Reaction 570
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-2.646, 0.5493, 0.04922, 0.02704]
+  - [11.62, 0.4391, -0.1516, 2.468e-03]
+  - [-0.2021, 0.31, -0.09429, -0.01168]
+  - [-0.2724, 0.1943, -0.02548, -0.01489]
+  - [-0.1963, 0.1004, 0.01257, -0.0173]
+  - [-0.08858, 0.02914, 0.02164, -0.01171]
+  note: |-
+    Reaction index: Chemkin #571; RMG #563
+    Library reaction: restart
+    Flux pairs: C8H11O(55), H_rad(19); C8H11O(55), C8H10O(94);
+- equation: C8H11O(56) <=> H_rad(19) + C8H10O(94)  # Reaction 571
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-1.643, 0.1628, -0.166, -0.03933]
+  - [10.52, 0.5957, -0.08844, 0.01271]
+  - [-0.2944, 0.4145, -0.04743, -5.487e-03]
+  - [-0.2176, 0.2488, 4.528e-03, -0.01096]
+  - [-0.1323, 0.0936, 0.01852, -0.01368]
+  - [-0.06777, 7.851e-03, 0.01851, -9.286e-03]
+  note: |-
+    Reaction index: Chemkin #572; RMG #564
+    Library reaction: restart
+    Flux pairs: C8H11O(56), H_rad(19); C8H11O(56), C8H10O(94);
+- equation: C8H11O(76) <=> H_rad(19) + C8H10O(94)  # Reaction 572
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-14.28, -0.7441, -0.2247, -0.02463]
+  - [20.61, 1.227, 0.02894, 0.03723]
+  - [0.04675, 0.5149, -0.09506, -8.789e-03]
+  - [-0.07315, 0.2786, -0.01706, -0.01447]
+  - [-0.1416, 0.1285, 0.03963, -0.01765]
+  - [-0.1542, 0.01967, 0.0392, -7.262e-03]
+  note: |-
+    Reaction index: Chemkin #573; RMG #565
+    Library reaction: restart
+    Flux pairs: C8H11O(76), H_rad(19); C8H11O(76), C8H10O(94);
+- equation: C8H11O(77) <=> H_rad(19) + C8H10O(94)  # Reaction 573
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-4.466, -0.8468, -0.4064, -0.08543]
+  - [11.07, 1.443, 0.07911, 0.04317]
+  - [0.02639, 0.6022, -0.03851, -0.013]
+  - [-0.21, 0.2579, 0.01447, -0.01778]
+  - [-0.18, 0.07392, 0.05271, -0.01245]
+  - [-0.1318, -0.01073, 0.04206, 1.727e-04]
+  note: |-
+    Reaction index: Chemkin #574; RMG #566
+    Library reaction: restart
+    Flux pairs: C8H11O(77), H_rad(19); C8H11O(77), C8H10O(94);
+- equation: C8H10O(94) <=> C8H10O(84)  # Reaction 574
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-15.49, 0.5238, -0.1683, 0.03206]
+  - [24.16, 0.7595, -0.1795, 8.263e-03]
+  - [-0.349, 0.4063, -0.03627, -0.02084]
+  - [-0.2523, 0.1851, 0.02007, -0.01741]
+  - [-0.1572, 0.08274, 0.02323, -6.504e-03]
+  - [-0.09735, 0.04157, 0.01145, 2.213e-04]
+  note: |-
+    Reaction index: Chemkin #575; RMG #567
+    Library reaction: restart
+    Flux pairs: C8H10O(94), C8H10O(84);
+- equation: 2BF_radical_1(4) + 2BF_radical_2(6) <=> C8H10O(94) + 2BF(1)  # Reaction 575
+  rate-constant: {A: 4.2106e+14, b: -0.55, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #576; RMG #568
+    Library reaction: restart
+    Flux pairs: 2BF_radical_2(6), 2BF(1); 2BF_radical_1(4), C8H10O(94);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_6BrCClFINOPSi->C_N-1R!H-inRing_Ext-4C-R_2R!H->C
+        Multiplied by reaction path degeneracy 4.0
+- equation: 2BF_radical_2(6) + 2BF_radical_2(6) <=> C8H10O(94) + 2BF(1)  # Reaction 576
+  rate-constant: {A: 2.1053e+14, b: -0.55, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #577; RMG #569
+    Library reaction: restart
+    Flux pairs: 2BF_radical_2(6), 2BF(1); 2BF_radical_2(6), C8H10O(94);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_6BrCClFINOPSi->C_N-1R!H-inRing_Ext-4C-R_2R!H->C
+        Multiplied by reaction path degeneracy 2.0
+- equation: 2BF_radical_1(4) + 2BF_radical_1(4) <=> C8H10O(94) + 2BF(1)  # Reaction 577
+  rate-constant: {A: 2.1053e+14, b: -0.55, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #578; RMG #570
+    Library reaction: restart
+    Flux pairs: 2BF_radical_1(4), 2BF(1); 2BF_radical_1(4), C8H10O(94);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_6BrCClFINOPSi->C_N-1R!H-inRing_Ext-4C-R_2R!H->C
+        Multiplied by reaction path degeneracy 2.0
+- equation: 2BF_radical_1(4) + 2BF_radical_3(8) <=> C8H10O(94) + 2BF(1)  # Reaction 578
+  rate-constant: {A: 2.1053e+14, b: -0.55, Ea: 0.229}
+  note: |-
+    Reaction index: Chemkin #579; RMG #571
+    Library reaction: restart
+    Flux pairs: 2BF_radical_3(8), 2BF(1); 2BF_radical_1(4), C8H10O(94);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_6BrCClFINOPSi->C_N-1R!H-inRing_Ext-4C-R_2R!H->C
+        Multiplied by reaction path degeneracy 2.0
+- equation: 2BF_radical_2(6) + 2BF_radical_3(8) <=> C8H10O(94) + 2BF(1)  # Reaction 579
+  rate-constant: {A: 2.1053e+14, b: -0.55, Ea: 0.16}
+  note: |-
+    Reaction index: Chemkin #580; RMG #572
+    Library reaction: restart
+    Flux pairs: 2BF_radical_3(8), 2BF(1); 2BF_radical_2(6), C8H10O(94);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_6BrCClFINOPSi->C_N-1R!H-inRing_Ext-4C-R_2R!H->C
+        Multiplied by reaction path degeneracy 2.0
+- equation: 2BF_radical_0(2) + 2BF_radical_1(4) <=> C8H10O(94) + 2BF(1)  # Reaction 580
+  rate-constant: {A: 2.9e+12, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #581; RMG #573
+    Library reaction: restart
+    Flux pairs: 2BF_radical_1(4), 2BF(1); 2BF_radical_0(2), C8H10O(94);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_6BrCClFINOPSi->C_N-1R!H-inRing_Sp-6C-4C_Ext-6C-R
+        Multiplied by reaction path degeneracy 2.0
+- equation: 2BF_radical_0(2) + 2BF_radical_2(6) <=> C8H10O(94) + 2BF(1)  # Reaction 581
+  rate-constant: {A: 2.9e+12, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #582; RMG #574
+    Library reaction: restart
+    Flux pairs: 2BF_radical_2(6), 2BF(1); 2BF_radical_0(2), C8H10O(94);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_6BrCClFINOPSi->C_N-1R!H-inRing_Sp-6C-4C_Ext-6C-R
+        Multiplied by reaction path degeneracy 2.0
+- equation: 2BF_radical_1(4) + C8H11O(10) <=> C8H10O(94) + 2BF(1)  # Reaction 582
+  rate-constant: {A: 2.1053e+14, b: -0.55, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #583; RMG #575
+    Library reaction: restart
+    Flux pairs: C8H11O(10), 2BF(1); 2BF_radical_1(4), C8H10O(94);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_6BrCClFINOPSi->C_N-1R!H-inRing_Ext-4C-R_2R!H->C
+        Multiplied by reaction path degeneracy 2.0
+- equation: 2BF_radical_2(6) + C8H11O(10) <=> C8H10O(94) + 2BF(1)  # Reaction 583
+  rate-constant: {A: 2.1053e+14, b: -0.55, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #584; RMG #576
+    Library reaction: restart
+    Flux pairs: C8H11O(10), 2BF(1); 2BF_radical_2(6), C8H10O(94);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_6BrCClFINOPSi->C_N-1R!H-inRing_Ext-4C-R_2R!H->C
+        Multiplied by reaction path degeneracy 2.0
+- equation: 2BF_radical_1(4) + C8H11O(12) <=> C8H10O(94) + 2BF(1)  # Reaction 584
+  rate-constant: {A: 2.1053e+14, b: -0.55, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #585; RMG #577
+    Library reaction: restart
+    Flux pairs: C8H11O(12), 2BF(1); 2BF_radical_1(4), C8H10O(94);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_6BrCClFINOPSi->C_N-1R!H-inRing_Ext-4C-R_2R!H->C
+        Multiplied by reaction path degeneracy 2.0
+- equation: 2BF_radical_2(6) + C8H11O(12) <=> C8H10O(94) + 2BF(1)  # Reaction 585
+  rate-constant: {A: 2.1053e+14, b: -0.55, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #586; RMG #578
+    Library reaction: restart
+    Flux pairs: C8H11O(12), 2BF(1); 2BF_radical_2(6), C8H10O(94);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_6BrCClFINOPSi->C_N-1R!H-inRing_Ext-4C-R_2R!H->C
+        Multiplied by reaction path degeneracy 2.0
+- equation: 2BF_radical_1(4) + C8H11O(14) <=> C8H10O(94) + 2BF(1)  # Reaction 586
+  rate-constant: {A: 2.1053e+14, b: -0.55, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #587; RMG #579
+    Library reaction: restart
+    Flux pairs: C8H11O(14), 2BF(1); 2BF_radical_1(4), C8H10O(94);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_6BrCClFINOPSi->C_N-1R!H-inRing_Ext-4C-R_2R!H->C
+        Multiplied by reaction path degeneracy 2.0
+- equation: 2BF_radical_2(6) + C8H11O(14) <=> C8H10O(94) + 2BF(1)  # Reaction 587
+  rate-constant: {A: 2.1053e+14, b: -0.55, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #588; RMG #580
+    Library reaction: restart
+    Flux pairs: C8H11O(14), 2BF(1); 2BF_radical_2(6), C8H10O(94);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_6BrCClFINOPSi->C_N-1R!H-inRing_Ext-4C-R_2R!H->C
+        Multiplied by reaction path degeneracy 2.0
+- equation: C8H10O(95) <=> C8H10O(84)  # Reaction 588
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-29.22, -0.4806, -0.4304, 0.03847]
+  - [26.41, 1.93, -0.129, -0.03642]
+  - [-0.9663, 0.5691, 0.1085, -0.04509]
+  - [-0.6569, 0.05539, 0.08759, 0.01208]
+  - [-0.2622, -7.285e-03, 7.648e-03, 0.01601]
+  - [-0.07389, 0.03673, -0.01724, -1.357e-03]
+  note: |-
+    Reaction index: Chemkin #589; RMG #581
+    Library reaction: restart
+    Flux pairs: C8H10O(95), C8H10O(84);
+- equation: C8H10O(95) <=> C8H10O(94)  # Reaction 589
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [7.058, 0.8297, -0.1653, 1.936e-03]
+  - [2.807, 0.9448, -0.07009, -0.04156]
+  - [-0.3235, 0.2556, 0.06176, -0.01383]
+  - [-0.1506, 0.05496, 0.03359, 0.01105]
+  - [-0.09992, 0.03809, 3.983e-03, 8.856e-03]
+  - [-0.06361, 0.02557, -2.904e-03, 3.848e-03]
+  note: |-
+    Reaction index: Chemkin #590; RMG #582
+    Library reaction: restart
+    Flux pairs: C8H10O(95), C8H10O(94);
+- equation: C4H3O4(96) <=> O2(16) + C4H3O2(83)  # Reaction 590
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [8.336, 1.778, -0.1124, -0.03132]
+  - [1.552, 0.2544, 0.1237, 0.03009]
+  - [-0.1391, -0.01518, -9.947e-04, 5.132e-03]
+  - [-0.04988, -0.01265, -7.295e-03, -2.482e-03]
+  - [-0.04673, -3.159e-03, -2.178e-03, -1.09e-03]
+  - [-0.03426, -1.673e-03, -8.824e-04, -3.0e-04]
+  note: |-
+    Reaction index: Chemkin #591; RMG #583
+    Library reaction: restart
+    Flux pairs: C4H3O4(96), O2(16); C4H3O4(96), C4H3O2(83);
+- equation: C4H3O4(96) <=> C4H3O4(85)  # Reaction 591
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-3.715, 1.881, -0.3691, -0.03646]
+  - [5.731, 0.9563, 1.488e-03, -0.02195]
+  - [-0.247, 0.2565, 7.985e-03, -7.554e-03]
+  - [-0.2762, 0.02876, 0.01965, -7.27e-03]
+  - [-0.2014, 1.81e-04, 0.01792, -6.331e-04]
+  - [-0.1087, 0.01207, 8.798e-03, 3.295e-03]
+  note: |-
+    Reaction index: Chemkin #592; RMG #584
+    Library reaction: restart
+    Flux pairs: C4H3O4(96), C4H3O4(85);
+- equation: H2(54) + CO(67) (+M) <=> CH2O(97) (+M)  # Reaction 592
+  type: falloff
+  low-P-rate-constant: {A: 5.07e+27, b: -3.42, Ea: 84.348}
+  high-P-rate-constant: {A: 4.3e+07, b: 1.5, Ea: 79.6}
+  Troe: {A: 0.932, T3: 197.0, T1: 1540.0, T2: 1.03e+04}
+  efficiencies: {CH4(72): 2.0, H2O(75): 6.0, CO2(114): 2.0, CO(67): 1.5,
+    H2(54): 2.0}
+  note: |-
+    Reaction index: Chemkin #593; RMG #585
+    Library reaction: CurranPentane
+    Flux pairs: H2(54), CH2O(97); CO(67), CH2O(97);
+- equation: OH_rad(18) + CH3(29) <=> H2(54) + CH2O(97)  # Reaction 593
+  type: pressure-dependent-Arrhenius
+  rate-constants:
+  - {P: 0.01 atm, A: 3.502e+05, b: 1.441, Ea: -3.244}
+  - {P: 0.1 atm, A: 8.854e+05, b: 1.327, Ea: -2.975}
+  - {P: 1.0 atm, A: 1.65e+07, b: 0.973, Ea: -2.01}
+  - {P: 10.0 atm, A: 5.374e+09, b: 0.287, Ea: 0.28}
+  - {P: 100.0 atm, A: 9.494e+18, b: -2.199, Ea: 9.769}
+  note: |-
+    Reaction index: Chemkin #594; RMG #586
+    Library reaction: CurranPentane
+    Flux pairs: CH3(29), CH2O(97); OH_rad(18), H2(54);
+- equation: O(73) + CH3(29) <=> H_rad(19) + CH2O(97)  # Reaction 594
+  rate-constant: {A: 5.54e+13, b: 0.05, Ea: -0.136}
+  note: |-
+    Reaction index: Chemkin #595; RMG #587
+    Library reaction: CurranPentane
+    Flux pairs: CH3(29), CH2O(97); O(73), H_rad(19);
+- equation: O2(16) + CH3(29) <=> OH_rad(18) + CH2O(97)  # Reaction 595
+  rate-constant: {A: 2.641, b: 3.283, Ea: 8.105}
+  note: |-
+    Reaction index: Chemkin #596; RMG #588
+    Library reaction: CurranPentane
+    Flux pairs: CH3(29), CH2O(97); O2(16), OH_rad(18);
+- equation: OH_rad(18) + C2H4(30) <=> CH2O(97) + CH3(29)  # Reaction 596
+  type: pressure-dependent-Arrhenius
+  rate-constants:
+  - {P: 0.01 atm, A: 5.35, b: 2.92, Ea: -1.733}
+  - {P: 0.025 atm, A: 31.9, b: 2.71, Ea: -1.172}
+  - {P: 0.1 atm, A: 555.0, b: 2.36, Ea: -0.181}
+  - {P: 1.0 atm, A: 1.78e+05, b: 1.68, Ea: 2.06}
+  - {P: 10.0 atm, A: 2.37e+09, b: 0.56, Ea: 6.007}
+  - {P: 100.0 atm, A: 2.76e+13, b: -0.5, Ea: 11.455}
+  note: |-
+    Reaction index: Chemkin #597; RMG #589
+    Library reaction: CurranPentane
+    Flux pairs: C2H4(30), CH2O(97); OH_rad(18), CH3(29);
+- equation: O2(16) + C2H3(92) <=> H_rad(19) + CO(67) + CH2O(97)  # Reaction 597
+  duplicate: true
+  type: pressure-dependent-Arrhenius
+  rate-constants:
+  - {P: 0.01 atm, A: 5.82e+36, b: -7.6, Ea: 12.64}
+  - {P: 0.1 atm, A: 5.66e+36, b: -7.6, Ea: 12.61}
+  - {P: 0.316 atm, A: 4.55e+36, b: -7.57, Ea: 12.49}
+  - {P: 1.0 atm, A: 6.36e+35, b: -7.32, Ea: 11.82}
+  - {P: 3.16 atm, A: 3.35e+36, b: -7.47, Ea: 12.46}
+  - {P: 10.0 atm, A: 1.21e+36, b: -7.2, Ea: 13.43}
+  - {P: 31.6 atm, A: 7.43e+20, b: -2.57, Ea: 5.578}
+  - {P: 100.0 atm, A: 6.36e+33, b: -6.28, Ea: 16.0}
+  note: |-
+    Reaction index: Chemkin #598; RMG #590
+    Library reaction: CurranPentane
+- equation: O2(16) + C2H3(92) <=> H_rad(19) + CO(67) + CH2O(97)  # Reaction 598
+  duplicate: true
+  type: pressure-dependent-Arrhenius
+  rate-constants:
+  - {P: 0.01 atm, A: 1.06e+16, b: -1.28, Ea: 0.515}
+  - {P: 0.1 atm, A: 1.07e+16, b: -1.28, Ea: 0.513}
+  - {P: 0.316 atm, A: 1.13e+16, b: -1.29, Ea: 0.521}
+  - {P: 1.0 atm, A: 1.42e+16, b: -1.31, Ea: 0.646}
+  - {P: 3.16 atm, A: 2.2e+16, b: -1.36, Ea: 1.066}
+  - {P: 10.0 atm, A: 5.98e+15, b: -1.18, Ea: 1.429}
+  - {P: 31.6 atm, A: 2.39e+69, b: -19.23, Ea: 14.76}
+  - {P: 100.0 atm, A: 9.81e+10, b: 0.19, Ea: 0.831}
+  note: |-
+    Reaction index: Chemkin #599; RMG #590
+    Library reaction: CurranPentane
+- equation: C3H6OOH1-3(32) => OH_rad(18) + CH2O(97) + C2H4(30)  # Reaction 599
+  rate-constant: {A: 2.89e+09, b: 1.3, Ea: 26.7}
+  note: |-
+    Reaction index: Chemkin #600; RMG #591
+    Library reaction: CurranPentane
+    Flux pairs: C3H6OOH1-3(32), OH_rad(18); C3H6OOH1-3(32), CH2O(97); C3H6OOH1-3(32), C2H4(30);
+- equation: C4H8OOH1-3(93) => OH_rad(18) + CH2O(97) + C3H6(33)  # Reaction 600
+  rate-constant: {A: 1.23e+09, b: 1.3, Ea: 24.9}
+  note: |-
+    Reaction index: Chemkin #601; RMG #592
+    Library reaction: CurranPentane
+    Flux pairs: C4H8OOH1-3(93), OH_rad(18); C4H8OOH1-3(93), CH2O(97); C4H8OOH1-3(93), C3H6(33);
+- equation: O(73) + CH2CO(61) <=> CO(67) + CH2O(97)  # Reaction 601
+  rate-constant: {A: 3.61e+11, b: 0.0, Ea: 1.351}
+  note: |-
+    Reaction index: Chemkin #602; RMG #593
+    Library reaction: FFCM1(-)
+    Flux pairs: CH2CO(61), CH2O(97); O(73), CO(67);
+- equation: O(73) + C2H5(35) <=> CH2O(97) + CH3(29)  # Reaction 602
+  rate-constant: {A: 4.42e+13, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #603; RMG #594
+    Library reaction: FFCM1(-)
+    Flux pairs: C2H5(35), CH2O(97); O(73), CH3(29);
+- equation: H_rad(19) + CH2O(97) <=> H_rad(19) + H2(54) + CO(67)  # Reaction 603
+  type: pressure-dependent-Arrhenius
+  rate-constants:
+  - {P: 0.04 atm, A: 7.2e+08, b: 1.903, Ea: 11.733}
+  - {P: 1.0 atm, A: 5.1e+07, b: 2.182, Ea: 11.524}
+  - {P: 10.0 atm, A: 1.1e+09, b: 1.812, Ea: 13.163}
+  note: |-
+    Reaction index: Chemkin #604; RMG #595
+    Library reaction: NOx2018
+    Flux pairs: CH2O(97), CO(67); H_rad(19), H_rad(19); H_rad(19), H2(54);
+- equation: O(73) + CH2O(97) <=> H_rad(19) + OH_rad(18) + CO(67)  # Reaction 604
+  rate-constant: {A: 2.5e+21, b: -1.903, Ea: 22.674}
+  note: |-
+    Reaction index: Chemkin #605; RMG #596
+    Library reaction: NOx2018
+    Flux pairs: CH2O(97), CO(67); O(73), H_rad(19); O(73), OH_rad(18);
+- equation: OH_rad(18) + CH2O(97) <=> H_rad(19) + H2O(75) + CO(67)  # Reaction 605
+  type: pressure-dependent-Arrhenius
+  rate-constants:
+  - {P: 0.04 atm, A: 7.0e+10, b: 0.911, Ea: 8.646}
+  - {P: 1.0 atm, A: 7.2e+10, b: 0.892, Ea: 9.31}
+  - {P: 10.0 atm, A: 8.4e+10, b: 0.879, Ea: 9.843}
+  note: |-
+    Reaction index: Chemkin #606; RMG #597
+    Library reaction: NOx2018
+    Flux pairs: CH2O(97), CO(67); OH_rad(18), H_rad(19); OH_rad(18), H2O(75);
+- equation: O2(16) + CH2O(97) <=> H_rad(19) + hydroperoxyl(17) + CO(67)  # Reaction 606
+  rate-constant: {A: 1.4e+15, b: 0.027, Ea: 56.388}
+  note: |-
+    Reaction index: Chemkin #607; RMG #598
+    Library reaction: NOx2018
+    Flux pairs: CH2O(97), CO(67); O2(16), H_rad(19); O2(16), hydroperoxyl(17);
+- equation: CH2O(97) + CH3(29) <=> H_rad(19) + CO(67) + CH4(72)  # Reaction 607
+  rate-constant: {A: 1.9e+11, b: 0.887, Ea: 24.224}
+  note: |-
+    Reaction index: Chemkin #608; RMG #599
+    Library reaction: NOx2018
+    Flux pairs: CH2O(97), CO(67); CH3(29), H_rad(19); CH3(29), CH4(72);
+- equation: CH2O(97) + C2H3(92) <=> H_rad(19) + CO(67) + C2H4(30)  # Reaction 608
+  type: pressure-dependent-Arrhenius
+  rate-constants:
+  - {P: 0.001 atm, A: 2.3e+16, b: -1.269, Ea: 20.617}
+  - {P: 0.01 atm, A: 5.2e+16, b: -1.366, Ea: 20.805}
+  - {P: 0.1 atm, A: 1.5e+18, b: -1.769, Ea: 22.524}
+  - {P: 1.0 atm, A: 8.5e+19, b: -2.264, Ea: 23.862}
+  - {P: 10.0 atm, A: 4.4e+23, b: -3.278, Ea: 27.795}
+  - {P: 100.0 atm, A: 4.2e+24, b: -3.418, Ea: 31.817}
+  - {P: 1000.0 atm, A: 2.1e+11, b: 0.618, Ea: 30.251}
+  note: |-
+    Reaction index: Chemkin #609; RMG #600
+    Library reaction: NOx2018
+    Flux pairs: C2H3(92), C2H4(30); CH2O(97), H_rad(19); CH2O(97), CO(67);
+- equation: hydroperoxyl(17) + C2H5(35) <=> OH_rad(18) + CH2O(97) + CH3(29)  # Reaction 609
+  rate-constant: {A: 2.4e+13, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #610; RMG #601
+    Library reaction: JetSurF2.0
+    Flux pairs: C2H5(35), CH2O(97); hydroperoxyl(17), OH_rad(18); hydroperoxyl(17), CH3(29);
+- equation: O(73) + NC3H7(24) <=> CH2O(97) + C2H5(35)  # Reaction 610
+  rate-constant: {A: 9.6e+13, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #611; RMG #602
+    Library reaction: JetSurF2.0
+    Flux pairs: NC3H7(24), C2H5(35); O(73), CH2O(97);
+- equation: hydroperoxyl(17) + NC3H7(24) <=> OH_rad(18) + CH2O(97) + C2H5(35)  # Reaction 611
+  rate-constant: {A: 2.4e+13, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #612; RMG #603
+    Library reaction: JetSurF2.0
+    Flux pairs: NC3H7(24), C2H5(35); hydroperoxyl(17), OH_rad(18); hydroperoxyl(17), CH2O(97);
+- equation: O(73) + PC4H9(44) <=> CH2O(97) + NC3H7(24)  # Reaction 612
+  rate-constant: {A: 9.6e+13, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #613; RMG #604
+    Library reaction: JetSurF2.0
+    Flux pairs: PC4H9(44), NC3H7(24); O(73), CH2O(97);
+- equation: hydroperoxyl(17) + PC4H9(44) <=> OH_rad(18) + CH2O(97) + NC3H7(24)  # Reaction 613
+  rate-constant: {A: 2.4e+13, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #614; RMG #605
+    Library reaction: JetSurF2.0
+    Flux pairs: PC4H9(44), NC3H7(24); hydroperoxyl(17), OH_rad(18); hydroperoxyl(17), CH2O(97);
+- equation: C5H5O3(28) <=> CH2O(97) + C4H3O2(83)  # Reaction 614
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-3.851, 1.787, -0.1282, -0.05349]
+  - [10.28, 0.1034, 0.05828, 0.02012]
+  - [-0.5415, 0.01372, 0.01069, 6.66e-03]
+  - [-0.3203, 0.04775, 0.02602, 8.268e-03]
+  - [-0.1276, 0.01356, 8.444e-03, 3.766e-03]
+  - [-0.05674, 1.39e-03, 1.201e-03, 8.794e-04]
+  note: |-
+    Reaction index: Chemkin #615; RMG #606
+    Library reaction: restart
+    Flux pairs: C5H5O3(28), CH2O(97); C5H5O3(28), C4H3O2(83);
+- equation: O2(16) + C5H5O(25) <=> CH2O(97) + C4H3O2(83)  # Reaction 615
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [2.807, -0.2163, -0.1297, -0.05339]
+  - [5.715, 0.1162, 0.06445, 0.02129]
+  - [-0.3122, 0.01124, 9.608e-03, 6.544e-03]
+  - [-0.04941, 0.04071, 0.02216, 7.065e-03]
+  - [-0.02388, 0.01252, 7.957e-03, 3.67e-03]
+  - [-0.01592, 1.39e-03, 1.204e-03, 8.772e-04]
+  note: |-
+    Reaction index: Chemkin #616; RMG #607
+    Library reaction: restart
+    Flux pairs: C5H5O(25), C4H3O2(83); O2(16), CH2O(97);
+- equation: O2(16) + C4H8OOH1-3(93) <=> C4H8OOH1-3O2(98)  # Reaction 616
+  rate-constant: {A: 1.744e+14, b: -0.816, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #617; RMG #608
+    Library reaction: CurranPentane
+    Flux pairs: O2(16), C4H8OOH1-3O2(98); C4H8OOH1-3(93), C4H8OOH1-3O2(98);
+    Ea raised from -2.2 to 0 kJ/mol.
+- equation: hydroperoxyl(17) + C8H10O(94) <=> hydroperoxyl(17) + C8H10O(84)  # Reaction 617
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-0.2326, -1.464, -0.08816, -5.978e-03]
+  - [6.852, 0.8594, -0.1133, -0.01825]
+  - [0.2745, 0.4158, 1.632e-03, -0.0224]
+  - [-0.1299, 0.07621, 0.05721, -0.01079]
+  - [0.01436, -0.03575, 0.0408, 4.286e-03]
+  - [0.06712, -0.01865, 9.231e-03, 8.179e-03]
+  note: |-
+    Reaction index: Chemkin #618; RMG #609
+    Library reaction: restart
+    Flux pairs: C8H10O(94), C8H10O(84); hydroperoxyl(17), hydroperoxyl(17);
+- equation: O2(16) + C4H3O2(87) <=> C4H3O4(99)  # Reaction 618
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [11.89, 1.057, -0.229, 0.01948]
+  - [-1.129, 0.6544, 0.1052, -0.04945]
+  - [-0.5569, 0.262, 0.07345, -3.097e-03]
+  - [-0.2385, 0.06759, 0.02863, 9.034e-03]
+  - [-0.05472, -0.02959, 7.234e-03, 8.785e-03]
+  - [0.01564, -0.04306, -3.773e-03, 4.239e-03]
+  note: |-
+    Reaction index: Chemkin #619; RMG #610
+    Library reaction: restart
+    Flux pairs: O2(16), C4H3O4(99); C4H3O2(87), C4H3O4(99);
+- equation: O2(16) + C4H3O2(87) <=> C4H3O4(99)  # Reaction 619
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [11.89, 1.055, -0.2274, 0.01957]
+  - [-1.141, 0.6693, 0.1019, -0.05078]
+  - [-0.5425, 0.2445, 0.07624, -1.484e-03]
+  - [-0.2341, 0.06414, 0.02776, 9.371e-03]
+  - [-0.05952, -0.02369, 6.521e-03, 8.063e-03]
+  - [0.01059, -0.03822, -3.63e-03, 3.864e-03]
+  note: |-
+    Reaction index: Chemkin #620; RMG #611
+    Library reaction: restart
+    Flux pairs: O2(16), C4H3O4(99); C4H3O2(87), C4H3O4(99);
+- equation: C4H8OOH1-3O2(98) <=> C4H9O4(100)  # Reaction 620
+  rate-constant: {A: 1.09e+04, b: 2.4, Ea: 19.9}
+  note: |-
+    Reaction index: Chemkin #621; RMG #612
+    Library reaction: CurranPentane
+    Flux pairs: C4H8OOH1-3O2(98), C4H9O4(100);
+- equation: C7H8O(58) <=> C7H8O(101)  # Reaction 621
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-4.715, -0.07386, -0.2065, -0.05247]
+  - [12.95, 0.5891, 0.01943, 0.02471]
+  - [-0.07056, 0.234, -0.06407, 2.695e-03]
+  - [-0.1667, 0.1702, -0.01901, -6.577e-03]
+  - [-0.1199, 0.1013, 0.01082, -1.744e-03]
+  - [-0.07458, 0.04147, 0.01146, 5.642e-05]
+  note: |-
+    Reaction index: Chemkin #622; RMG #613
+    Library reaction: restart
+    Flux pairs: C7H8O(58), C7H8O(101);
+- equation: C7H8O(62) <=> C7H8O(101)  # Reaction 622
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-2.607, 1.311, 0.02025, -0.0856]
+  - [11.17, 0.05709, 0.1431, 0.06448]
+  - [-0.1498, 0.1856, -0.09024, 0.02947]
+  - [-0.2662, 0.2133, -0.03327, -0.01458]
+  - [-0.2009, 0.1044, 0.02151, -0.01226]
+  - [-0.1043, 0.02545, 0.0202, -1.125e-03]
+  note: |-
+    Reaction index: Chemkin #623; RMG #614
+    Library reaction: restart
+    Flux pairs: C7H8O(62), C7H8O(101);
+- equation: C7H8O(63) <=> C7H8O(101)  # Reaction 623
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [6.191, 1.573, 0.05957, -0.06165]
+  - [1.997, 0.3388, -9.4e-04, 0.04687]
+  - [-0.2442, 0.5175, -0.08472, 2.986e-03]
+  - [-0.3998, 0.2714, 1.215e-04, -0.0464]
+  - [-0.1754, 0.0971, 0.04847, -9.028e-03]
+  - [-0.07452, 9.981e-03, 0.01557, 8.73e-03]
+  note: |-
+    Reaction index: Chemkin #624; RMG #615
+    Library reaction: restart
+    Flux pairs: C7H8O(63), C7H8O(101);
+- equation: C7H8O(64) <=> C7H8O(101)  # Reaction 624
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [4.749, 1.607, 0.08097, -0.04315]
+  - [3.357, -0.01329, 0.0105, 0.01462]
+  - [0.163, 0.4757, -0.076, 0.02846]
+  - [-0.4303, 0.2726, -0.01078, -0.03084]
+  - [-0.2164, 0.07586, 0.03363, -0.02137]
+  - [-0.05052, 0.02503, 0.02338, 6.523e-03]
+  note: |-
+    Reaction index: Chemkin #625; RMG #616
+    Library reaction: restart
+    Flux pairs: C7H8O(64), C7H8O(101);
+- equation: C7H8O(70) <=> C7H8O(101)  # Reaction 625
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-18.09, -0.9335, -0.4254, 5.283e-03]
+  - [25.51, 1.409, -0.06215, -0.02944]
+  - [-0.6457, 0.4976, 0.05821, -0.02348]
+  - [-0.398, 0.1413, 0.05791, 5.138e-03]
+  - [-0.1582, 0.04098, 0.01617, 8.129e-03]
+  - [-0.05767, 0.02332, -5.672e-03, 1.397e-03]
+  note: |-
+    Reaction index: Chemkin #626; RMG #617
+    Library reaction: restart
+    Flux pairs: C7H8O(70), C7H8O(101);
+- equation: C4H9O4(100) <=> OH_rad(18) + NC4KET13(102)  # Reaction 626
+  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 1.5}
+  note: |-
+    Reaction index: Chemkin #627; RMG #618
+    Library reaction: CurranPentane
+    Flux pairs: C4H9O4(100), OH_rad(18); C4H9O4(100), NC4KET13(102);
+- equation: C7H8O(101) <=> C2H3(92) + C5H5O(25)  # Reaction 627
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-21.21, -0.7418, -0.5066, 1.937e-03]
+  - [25.59, 1.304, 0.0401, -0.05319]
+  - [-0.7051, 0.3471, 0.08692, -0.0157]
+  - [-0.3737, 0.05612, 0.04836, 7.516e-03]
+  - [-0.1367, 0.01241, 8.75e-03, 5.897e-03]
+  - [-0.05309, 0.01561, -4.374e-03, 1.132e-03]
+  note: |-
+    Reaction index: Chemkin #628; RMG #619
+    Library reaction: restart
+    Flux pairs: C7H8O(101), C2H3(92); C7H8O(101), C5H5O(25);
+- equation: 2BF_radical_0(2) <=> C8H11O(103)  # Reaction 628
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [6.183, 1.01, -0.1514, 5.605e-03]
+  - [0.6631, 1.113, -0.05636, -0.01823]
+  - [-0.5334, 0.3578, 2.932e-03, 4.631e-03]
+  - [-0.1886, 0.1005, -0.01402, 7.69e-03]
+  - [-0.09872, 0.06503, -0.01354, 6.478e-04]
+  - [-0.08162, 0.05494, -2.431e-03, -2.342e-03]
+  note: |-
+    Reaction index: Chemkin #629; RMG #620
+    Library reaction: restart
+    Flux pairs: 2BF_radical_0(2), C8H11O(103);
+- equation: 2BF_radical_1(4) <=> C8H11O(103)  # Reaction 629
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-8.727, 1.523, -0.4388, 0.02935]
+  - [11.52, 0.8748, 0.026, -0.07209]
+  - [-0.179, 0.391, 0.01962, -3.141e-03]
+  - [-0.1246, 0.2534, 0.01335, -6.662e-03]
+  - [-0.2303, 0.1342, 0.02972, -9.402e-03]
+  - [-0.1954, 0.03916, 0.02653, -2.174e-03]
+  note: |-
+    Reaction index: Chemkin #630; RMG #621
+    Library reaction: restart
+    Flux pairs: 2BF_radical_1(4), C8H11O(103);
+- equation: 2BF_radical_2(6) <=> C8H11O(103)  # Reaction 630
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-7.004, 0.5792, -0.1334, -0.03554]
+  - [10.24, 0.912, -6.491e-03, 0.05884]
+  - [-0.06498, 0.482, -0.08765, 5.956e-04]
+  - [-0.1787, 0.2517, -0.0493, 0.01199]
+  - [-0.2376, 0.1453, -5.302e-03, -6.998e-03]
+  - [-0.1764, 0.07145, 0.0106, -0.01813]
+  note: |-
+    Reaction index: Chemkin #631; RMG #622
+    Library reaction: restart
+    Flux pairs: 2BF_radical_2(6), C8H11O(103);
+- equation: C8H11O(103) <=> 2BF_radical_3(8)  # Reaction 631
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-2.28, 0.1675, -0.1891, -0.02529]
+  - [10.49, 0.6825, -0.04483, 0.03524]
+  - [-0.3164, 0.4145, -0.08263, 1.481e-04]
+  - [-0.113, 0.2537, -0.04052, -0.01186]
+  - [-0.1735, 0.1435, 4.693e-03, -9.823e-03]
+  - [-0.1709, 0.06687, 0.0175, -4.753e-03]
+  note: |-
+    Reaction index: Chemkin #632; RMG #623
+    Library reaction: restart
+    Flux pairs: C8H11O(103), 2BF_radical_3(8);
+- equation: C8H11O(12) <=> C8H11O(103)  # Reaction 632
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [2.598, 0.539, -0.4922, -0.02563]
+  - [3.265, 1.411, 0.04288, -0.03202]
+  - [-0.351, 0.5615, 0.0283, 1.638e-03]
+  - [-0.1365, 0.1963, -6.456e-03, 4.57e-03]
+  - [-0.2232, 0.09336, 2.968e-03, -5.136e-03]
+  - [-0.1905, 0.05639, 0.01586, -7.708e-03]
+  note: |-
+    Reaction index: Chemkin #633; RMG #624
+    Library reaction: restart
+    Flux pairs: C8H11O(12), C8H11O(103);
+- equation: C8H11O(14) <=> C8H11O(103)  # Reaction 633
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-4.294, 0.3044, -0.1639, 5.725e-04]
+  - [7.755, 1.537, -0.3427, -0.01304]
+  - [0.1213, 0.3289, 8.647e-04, 4.78e-03]
+  - [-0.1808, 0.3716, 0.06463, -0.04275]
+  - [-0.217, 0.1697, -9.233e-03, -8.195e-03]
+  - [-0.1867, 0.0254, 0.02567, 8.964e-03]
+  note: |-
+    Reaction index: Chemkin #634; RMG #625
+    Library reaction: restart
+    Flux pairs: C8H11O(14), C8H11O(103);
+- equation: C3H6(33) + C5H5O(25) <=> C8H11O(103)  # Reaction 634
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-8.54, -0.101, -0.4062, 6.062e-03]
+  - [10.3, 1.002, 0.09781, -0.0502]
+  - [0.1164, 0.3552, 0.02476, 5.692e-03]
+  - [0.06384, 0.2101, 0.01532, -9.396e-03]
+  - [-0.08852, 0.09846, 0.03387, -8.087e-03]
+  - [-0.1348, 0.01401, 0.02578, 9.705e-05]
+  note: |-
+    Reaction index: Chemkin #635; RMG #626
+    Library reaction: restart
+    Flux pairs: C3H6(33), C8H11O(103); C5H5O(25), C8H11O(103);
+- equation: C8H11O(10) <=> C8H11O(103)  # Reaction 635
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [5.27, 1.178, -0.3191, -0.01767]
+  - [0.6846, 1.175, -5.22e-03, -0.01987]
+  - [-0.4408, 0.4659, 0.01738, 5.524e-04]
+  - [-0.09367, 0.1548, -8.638e-05, 7.417e-03]
+  - [-0.1376, 0.06166, 5.511e-04, 1.604e-03]
+  - [-0.1569, 0.04556, 3.989e-03, -5.746e-03]
+  note: |-
+    Reaction index: Chemkin #636; RMG #627
+    Library reaction: restart
+    Flux pairs: C8H11O(10), C8H11O(103);
+- equation: C8H11O(55) <=> C8H11O(103)  # Reaction 636
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-7.869, 0.1723, -0.208, 8.049e-03]
+  - [10.95, 1.064, -0.01231, 0.01257]
+  - [0.0723, 0.4931, -0.08903, -0.01136]
+  - [-0.1583, 0.2625, -0.05545, 4.279e-03]
+  - [-0.2737, 0.1514, -6.318e-04, -6.698e-03]
+  - [-0.2075, 0.07459, 0.01564, -0.01512]
+  note: |-
+    Reaction index: Chemkin #637; RMG #628
+    Library reaction: restart
+    Flux pairs: C8H11O(55), C8H11O(103);
+- equation: C8H11O(56) <=> C8H11O(103)  # Reaction 637
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-6.984, -0.2203, -0.435, -0.05051]
+  - [9.855, 1.247, 0.04628, 0.01748]
+  - [-0.02677, 0.6045, -0.05377, -9.29e-03]
+  - [-0.09926, 0.334, -0.02649, 6.259e-03]
+  - [-0.2084, 0.156, 6.516e-03, -3.898e-03]
+  - [-0.189, 0.05444, 0.01334, -0.01298]
+  note: |-
+    Reaction index: Chemkin #638; RMG #629
+    Library reaction: restart
+    Flux pairs: C8H11O(56), C8H11O(103);
+- equation: C8H11O(103) <=> C8H11O(76)  # Reaction 638
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [1.281, 0.0432, -0.2698, -0.01897]
+  - [7.222, 1.202, 0.03536, 3.326e-03]
+  - [-0.8689, 0.4432, -0.01336, 2.283e-03]
+  - [-0.2884, 0.1451, -7.93e-03, -2.528e-03]
+  - [-0.1954, 0.07502, 2.507e-03, -1.189e-03]
+  - [-0.163, 0.05178, 3.524e-03, 3.052e-04]
+  note: |-
+    Reaction index: Chemkin #639; RMG #630
+    Library reaction: restart
+    Flux pairs: C8H11O(103), C8H11O(76);
+- equation: C8H11O(77) <=> C8H11O(103)  # Reaction 639
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [4.346, 0.2012, -0.4816, -0.08117]
+  - [2.046, 1.742, 0.08206, 0.01284]
+  - [-0.4544, 0.5076, 0.01244, -1.789e-04]
+  - [-0.2287, 0.09858, -8.108e-03, 2.944e-03]
+  - [-0.156, 0.04927, -7.736e-03, 1.45e-03]
+  - [-0.1332, 0.06296, 3.452e-03, -3.329e-03]
+  note: |-
+    Reaction index: Chemkin #640; RMG #631
+    Library reaction: restart
+    Flux pairs: C8H11O(77), C8H11O(103);
+- equation: CH3(29) + C5H5O(25) <=> C6H8O(104)  # Reaction 640
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [11.88, 0.8522, -0.212, 0.01443]
+  - [-0.3489, 0.7377, -0.01807, -0.0649]
+  - [-0.2383, 0.1825, 0.06045, -0.01626]
+  - [-0.1656, 3.105e-03, 0.0318, 0.01028]
+  - [-0.084, -0.01522, 6.344e-03, 8.846e-03]
+  - [-0.03535, -4.208e-03, 3.828e-05, 2.417e-03]
+  note: |-
+    Reaction index: Chemkin #641; RMG #632
+    Library reaction: restart
+    Flux pairs: CH3(29), C6H8O(104); C5H5O(25), C6H8O(104);
+- equation: C8H11O(103) <=> C2H4(30) + C6H7O(36)  # Reaction 641
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-5.529, 0.3771, -0.1483, 0.0163]
+  - [14.29, 0.5041, -0.07874, -0.0107]
+  - [-0.1996, 0.3401, -0.03534, -0.01985]
+  - [-0.05945, 0.1962, 2.896e-05, -0.01697]
+  - [-0.1442, 0.08568, 0.02358, -0.01019]
+  - [-0.1512, 0.02573, 0.02482, -3.402e-03]
+  note: |-
+    Reaction index: Chemkin #642; RMG #633
+    Library reaction: restart
+    Flux pairs: C8H11O(103), C2H4(30); C8H11O(103), C6H7O(36);
+- equation: C8H11O(103) <=> H_rad(19) + C8H10O(94)  # Reaction 642
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-11.57, -0.5974, -0.1459, -4.37e-03]
+  - [17.75, 1.057, -0.05086, 0.01745]
+  - [0.1719, 0.5537, -0.07976, -4.645e-03]
+  - [-0.08838, 0.2959, -0.01238, -0.01054]
+  - [-0.207, 0.1292, 0.03538, -0.01959]
+  - [-0.1899, 0.02029, 0.03751, -9.486e-03]
+  note: |-
+    Reaction index: Chemkin #643; RMG #634
+    Library reaction: restart
+    Flux pairs: C8H11O(103), H_rad(19); C8H11O(103), C8H10O(94);
+- equation: C8H11O(103) <=> H_rad(19) + C8H10O(84)  # Reaction 643
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-8.63, -1.179, -0.2235, 0.02446]
+  - [16.21, 1.171, -0.162, -0.0127]
+  - [0.09825, 0.6712, -0.03037, -0.03437]
+  - [-0.2295, 0.3137, 0.03392, -0.02121]
+  - [-0.2309, 0.09447, 0.04878, -5.863e-03]
+  - [-0.1414, 8.011e-03, 0.03044, 3.44e-03]
+  note: |-
+    Reaction index: Chemkin #644; RMG #635
+    Library reaction: restart
+    Flux pairs: C8H11O(103), H_rad(19); C8H11O(103), C8H10O(84);
+- equation: C8H11O(103) <=> CH3(29) + C7H8O(58)  # Reaction 644
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-10.59, -0.879, -0.1467, 2.682e-03]
+  - [17.37, 1.052, -0.0725, 0.0286]
+  - [0.3216, 0.5907, -0.09312, -0.02119]
+  - [-0.04848, 0.3214, -0.01416, -6.441e-03]
+  - [-0.2132, 0.1302, 0.02645, -0.01613]
+  - [-0.1986, 0.02333, 0.03182, -0.01361]
+  note: |-
+    Reaction index: Chemkin #645; RMG #636
+    Library reaction: restart
+    Flux pairs: C8H11O(103), CH3(29); C8H11O(103), C7H8O(58);
+- equation: C8H11O(103) <=> C2H5(35) + C6H6O(65)  # Reaction 645
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-6.855, -1.416, -0.1922, 1.656e-03]
+  - [14.24, 1.043, -0.1577, 0.01765]
+  - [0.03128, 0.6054, -0.07229, -0.02831]
+  - [-0.2451, 0.3106, 7.094e-03, -0.02254]
+  - [-0.233, 0.1205, 0.03497, -8.793e-03]
+  - [-0.144, 0.02816, 0.02843, -2.745e-04]
+  note: |-
+    Reaction index: Chemkin #646; RMG #637
+    Library reaction: restart
+    Flux pairs: C8H11O(103), C2H5(35); C8H11O(103), C6H6O(65);
+- equation: OH_rad(18) + 2BF(1) <=> C8H13O2(105)  # Reaction 646
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [12.65, 0.4176, -0.07024, -1.405e-03]
+  - [-0.4974, 0.7032, -0.09808, -9.371e-03]
+  - [-0.4252, 0.4253, -0.02117, -0.01594]
+  - [-0.2486, 0.1888, 0.02291, -0.0115]
+  - [-0.1249, 0.06236, 0.02656, -2.856e-03]
+  - [-0.05659, 0.01112, 0.01641, 1.616e-03]
+  note: |-
+    Reaction index: Chemkin #647; RMG #638
+    Library reaction: restart
+    Flux pairs: OH_rad(18), C8H13O2(105); 2BF(1), C8H13O2(105);
+- equation: OH_rad(18) + 2BF(1) <=> H_rad(19) + C8H12O2(106)  # Reaction 647
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [4.949, -1.114, -0.159, 7.473e-03]
+  - [5.598, 0.8995, -0.01072, -0.0425]
+  - [0.2372, 0.1671, 0.09036, -7.064e-03]
+  - [0.07016, -3.671e-03, 0.0389, 0.01349]
+  - [0.05994, 0.01081, 6.291e-03, 7.009e-03]
+  - [9.5e-03, 5.041e-03, 2.895e-03, 1.952e-03]
+  note: |-
+    Reaction index: Chemkin #648; RMG #639
+    Library reaction: restart
+    Flux pairs: 2BF(1), C8H12O2(106); OH_rad(18), H_rad(19);
+- equation: O(73) + 2BF(1) <=> C8H12O2(106)  # Reaction 648
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [7.781, 1.424, -0.2734, -0.0688]
+  - [-1.149, 0.6284, 0.2654, 0.04079]
+  - [-0.5997, -0.01244, 0.02946, 0.03148]
+  - [-0.1711, -0.05957, -0.02772, -2.768e-03]
+  - [-0.05979, -5.527e-03, -8.687e-03, -6.654e-03]
+  - [-0.05821, 0.01315, 5.6e-03, -1.746e-05]
+  note: |-
+    Reaction index: Chemkin #649; RMG #640
+    Library reaction: restart
+    Flux pairs: O(73), C8H12O2(106); 2BF(1), C8H12O2(106);
+- equation: C8H13O2(105) <=> H_rad(19) + C8H12O2(106)  # Reaction 649
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-6.592, 0.6685, -0.1403, 0.01357]
+  - [14.27, 0.8077, -0.05906, -0.03257]
+  - [-0.38, 0.3021, 0.05353, -0.02271]
+  - [-0.1842, 0.09579, 0.04438, -4.353e-04]
+  - [-0.09722, 0.03691, 0.01933, 4.784e-03]
+  - [-0.0532, 4.424e-03, 0.01023, 3.139e-03]
+  note: |-
+    Reaction index: Chemkin #650; RMG #641
+    Library reaction: restart
+    Flux pairs: C8H13O2(105), H_rad(19); C8H13O2(105), C8H12O2(106);
+- equation: O2(16) + C8H13O2(105) <=> hydroperoxyl(17) + C8H12O2(106)  # Reaction 650
+  rate-constant: {A: 1.88902e+10, b: 0.509, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #651; RMG #642
+    Library reaction: restart
+    Flux pairs: C8H13O2(105), C8H12O2(106); O2(16), hydroperoxyl(17);
+    Estimated from node Root_Ext-1R!H-R
+        Multiplied by reaction path degeneracy 2.0
+- equation: O(73) + 2BF(1) <=> OH_rad(18) + C8H11O(14)  # Reaction 651
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-6.925, -0.1649, -0.1002, -0.04288]
+  - [7.866, 0.2172, 0.1288, 0.05185]
+  - [0.5724, -0.0459, -0.02253, -4.493e-03]
+  - [0.1221, -0.01569, -0.01176, -6.97e-03]
+  - [0.02612, 6.722e-03, 3.683e-03, 1.053e-03]
+  - [6.578e-03, 2.881e-03, 2.22e-03, 1.394e-03]
+  note: |-
+    Reaction index: Chemkin #652; RMG #643
+    Library reaction: restart
+    Flux pairs: 2BF(1), C8H11O(14); O(73), OH_rad(18);
+- equation: C8H12O2(106) <=> OH_rad(18) + C8H11O(14)  # Reaction 652
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-30.27, 0.4674, -0.1509, 0.02143]
+  - [33.76, 0.5978, -0.1284, -0.01718]
+  - [-0.3731, 0.2943, -0.01772, -0.02933]
+  - [-0.1481, 0.07584, 0.03819, -0.02094]
+  - [-0.061, 0.01834, 0.02623, -3.701e-03]
+  - [-0.03822, 0.01929, 6.512e-03, 2.94e-03]
+  note: |-
+    Reaction index: Chemkin #653; RMG #644
+    Library reaction: restart
+    Flux pairs: C8H12O2(106), OH_rad(18); C8H12O2(106), C8H11O(14);
+- equation: 2BF_radical_2(6) + C8H13O2(105) <=> 2BF(1) + C8H12O2(106)  # Reaction 653
+  rate-constant: {A: 5.25814e+13, b: -0.55, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #654; RMG #645
+    Library reaction: restart
+    Flux pairs: C8H13O2(105), C8H12O2(106); 2BF_radical_2(6), 2BF(1);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_Ext-1R!H-R_4CHNS->C_Ext-4C-R_N-Sp-7R!H#4C_7R!H->C_Ext-4C-R
+- equation: 2BF_radical_1(4) + C8H13O2(105) <=> 2BF(1) + C8H12O2(106)  # Reaction 654
+  rate-constant: {A: 5.25814e+13, b: -0.55, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #655; RMG #646
+    Library reaction: restart
+    Flux pairs: C8H13O2(105), C8H12O2(106); 2BF_radical_1(4), 2BF(1);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_Ext-1R!H-R_4CHNS->C_Ext-4C-R_N-Sp-7R!H#4C_7R!H->C_Ext-4C-R
+- equation: 2BF_radical_3(8) + C8H13O2(105) <=> 2BF(1) + C8H12O2(106)  # Reaction 655
+  rate-constant: {A: 5.25814e+13, b: -0.55, Ea: 1.092}
+  note: |-
+    Reaction index: Chemkin #656; RMG #647
+    Library reaction: restart
+    Flux pairs: C8H13O2(105), C8H12O2(106); 2BF_radical_3(8), 2BF(1);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_Ext-1R!H-R_4CHNS->C_Ext-4C-R_N-Sp-7R!H#4C_7R!H->C_Ext-4C-R
+- equation: 2BF_radical_0(2) + C8H13O2(105) <=> 2BF(1) + C8H12O2(106)  # Reaction 656
+  rate-constant: {A: 7.83e+11, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #657; RMG #648
+    Library reaction: restart
+    Flux pairs: C8H13O2(105), C8H12O2(106); 2BF_radical_0(2), 2BF(1);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_Ext-1R!H-R_4CHNS->C_Ext-4C-R_N-Sp-7R!H#4C_7R!H->C_Ext-7C-R
+- equation: C8H11O(10) + C8H13O2(105) <=> 2BF(1) + C8H12O2(106)  # Reaction 657
+  rate-constant: {A: 5.25814e+13, b: -0.55, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #658; RMG #649
+    Library reaction: restart
+    Flux pairs: C8H13O2(105), C8H12O2(106); C8H11O(10), 2BF(1);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_Ext-1R!H-R_4CHNS->C_Ext-4C-R_N-Sp-7R!H#4C_7R!H->C_Ext-4C-R
+- equation: C8H11O(12) + C8H13O2(105) <=> 2BF(1) + C8H12O2(106)  # Reaction 658
+  rate-constant: {A: 5.25814e+13, b: -0.55, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #659; RMG #650
+    Library reaction: restart
+    Flux pairs: C8H13O2(105), C8H12O2(106); C8H11O(12), 2BF(1);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_Ext-1R!H-R_4CHNS->C_Ext-4C-R_N-Sp-7R!H#4C_7R!H->C_Ext-4C-R
+- equation: C8H11O(14) + C8H13O2(105) <=> 2BF(1) + C8H12O2(106)  # Reaction 659
+  rate-constant: {A: 7.83e+11, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #660; RMG #651
+    Library reaction: restart
+    Flux pairs: C8H13O2(105), C8H12O2(106); C8H11O(14), 2BF(1);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_Ext-1R!H-R_4CHNS->C_Ext-4C-R_N-Sp-7R!H#4C_7R!H->C_Ext-7C-R
+- equation: O2(16) + C4H3O2(87) <=> C4H3O4(107)  # Reaction 660
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [11.51, -0.8618, -0.2226, 0.01284]
+  - [-0.5583, 0.6879, 0.1231, -0.04677]
+  - [-0.1931, 0.2126, 0.07761, 6.216e-03]
+  - [-1.892e-03, 0.02224, 0.02271, 0.01318]
+  - [0.01459, -0.04623, -8.485e-04, 7.997e-03]
+  - [6.71e-03, -0.04116, -9.279e-03, 1.861e-03]
+  note: |-
+    Reaction index: Chemkin #661; RMG #652
+    Library reaction: restart
+    Flux pairs: O2(16), C4H3O4(107); C4H3O2(87), C4H3O4(107);
+- equation: O2(16) + C4H3O2(87) <=> C4H3O4(107)  # Reaction 661
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [10.72, 0.1419, -0.4725, 0.02635]
+  - [-1.235, 1.289, 0.1601, -0.1114]
+  - [-0.4391, 0.3148, 0.1269, -6.223e-04]
+  - [-0.0488, 0.02723, 0.03234, 0.01992]
+  - [0.02439, -0.04456, -9.586e-04, 0.01063]
+  - [0.01159, -0.03522, -7.418e-03, 1.337e-03]
+  note: |-
+    Reaction index: Chemkin #662; RMG #653
+    Library reaction: restart
+    Flux pairs: O2(16), C4H3O4(107); C4H3O2(87), C4H3O4(107);
+- equation: C4H3O4(99) <=> C4H3O4(107)  # Reaction 662
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [6.491, 1.105, -0.2352, 0.03778]
+  - [1.084, 1.363, -0.1041, -0.03556]
+  - [-0.6212, 0.5259, 0.08553, -0.03321]
+  - [-0.3022, 0.1394, 0.06769, 1.709e-03]
+  - [-0.1162, 0.02119, 0.01876, 8.794e-03]
+  - [-0.03575, 1.644e-03, -2.151e-03, 1.244e-03]
+  note: |-
+    Reaction index: Chemkin #663; RMG #654
+    Library reaction: restart
+    Flux pairs: C4H3O4(99), C4H3O4(107);
+- equation: C2H3(92) + 2BF_radical_3(8) <=> C2H4(30) + C8H10O(84)  # Reaction 663
+  rate-constant: {A: 2.42e+12, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #664; RMG #655
+    Library reaction: restart
+    Flux pairs: 2BF_radical_3(8), C8H10O(84); C2H3(92), C2H4(30);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_6BrCClFINOPSi->C_N-1R!H-inRing_N-Sp-6C-4C
+        Multiplied by reaction path degeneracy 2.0
+- equation: C2H3(92) + 2BF_radical_2(6) <=> C2H4(30) + C8H10O(84)  # Reaction 664
+  rate-constant: {A: 2.42e+12, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #665; RMG #656
+    Library reaction: restart
+    Flux pairs: 2BF_radical_2(6), C8H10O(84); C2H3(92), C2H4(30);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_6BrCClFINOPSi->C_N-1R!H-inRing_N-Sp-6C-4C
+        Multiplied by reaction path degeneracy 2.0
+- equation: C8H10O(94) <=> C2H3(92) + C6H7O(39)  # Reaction 665
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-21.06, -1.219, -0.2464, 0.04752]
+  - [25.87, 0.9757, -0.1902, -0.01211]
+  - [-0.4529, 0.4148, 6.808e-03, -0.03041]
+  - [-0.4204, 0.1542, 0.03973, -6.314e-03]
+  - [-0.2421, 0.07847, 0.01753, 4.664e-03]
+  - [-0.1035, 0.0526, 2.977e-03, 1.181e-03]
+  note: |-
+    Reaction index: Chemkin #666; RMG #657
+    Library reaction: restart
+    Flux pairs: C8H10O(94), C2H3(92); C8H10O(94), C6H7O(39);
+- equation: O(73) + 2BF(1) <=> C8H12O2(108)  # Reaction 666
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [2.217, 1.509, -0.2386, -0.06334]
+  - [1.109, 0.5981, 0.2678, 0.05273]
+  - [0.05443, -0.06261, 1.485e-03, 0.02362]
+  - [-0.06272, -0.06185, -0.03578, -0.01075]
+  - [-0.01772, 3.466e-03, -4.249e-03, -6.476e-03]
+  - [4.849e-03, 0.01274, 7.15e-03, 1.846e-03]
+  note: |-
+    Reaction index: Chemkin #667; RMG #658
+    Library reaction: restart
+    Flux pairs: O(73), C8H12O2(108); 2BF(1), C8H12O2(108);
+- equation: C8H12O2(106) <=> C8H12O2(108)  # Reaction 667
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-13.52, 2.156, -0.05222, 6.161e-03]
+  - [19.33, 0.2884, -0.09374, 9.43e-03]
+  - [-0.06424, 0.2284, -0.06704, 2.668e-03]
+  - [-0.1215, 0.1547, -0.03634, -3.83e-03]
+  - [-0.08699, 0.08974, -0.0124, -6.979e-03]
+  - [-0.04683, 0.04493, 5.431e-04, -6.469e-03]
+  note: |-
+    Reaction index: Chemkin #668; RMG #659
+    Library reaction: restart
+    Flux pairs: C8H12O2(106), C8H12O2(108);
+- equation: C8H10O(94) <=> C2H3(92) + C6H7O(36)  # Reaction 668
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-29.83, -0.6361, -0.3846, 0.04858]
+  - [33.49, 1.239, -0.09738, -0.07673]
+  - [0.07651, 0.4421, 0.0582, -0.02915]
+  - [-0.2634, 0.1521, 0.05923, -7.545e-03]
+  - [-0.166, 0.07629, 0.03188, -4.733e-03]
+  - [-0.07901, 0.03433, 0.01368, -1.643e-03]
+  note: |-
+    Reaction index: Chemkin #669; RMG #660
+    Library reaction: restart
+    Flux pairs: C8H10O(94), C2H3(92); C8H10O(94), C6H7O(36);
+- equation: C8H10O(94) <=> C8H10O(109)  # Reaction 669
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-7.001, -0.4569, -0.3891, -0.1036]
+  - [15.99, 0.7309, 0.09993, 0.05607]
+  - [-0.3309, 0.1677, -0.07362, 0.02456]
+  - [-0.2317, 0.1988, -0.02076, 5.062e-03]
+  - [-0.1436, 0.15, 9.142e-03, 5.404e-03]
+  - [-0.09778, 0.06682, 1.027e-03, -5.402e-04]
+  note: |-
+    Reaction index: Chemkin #670; RMG #661
+    Library reaction: restart
+    Flux pairs: C8H10O(94), C8H10O(109);
+- equation: O2(16) + C4H3O2(87) <=> CO(67) + C3H3O3(110)  # Reaction 670
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-7.148, -3.689e-04, -2.573e-04, -1.451e-04]
+  - [13.56, 5.087e-04, 3.548e-04, 2.001e-04]
+  - [0.1481, -1.495e-04, -1.042e-04, -5.874e-05]
+  - [-0.01094, 7.963e-06, 5.526e-06, 3.086e-06]
+  - [-0.02191, -1.977e-07, -1.323e-07, -6.843e-08]
+  - [-0.01603, 6.295e-07, 4.387e-07, 2.471e-07]
+  note: |-
+    Reaction index: Chemkin #671; RMG #662
+    Library reaction: restart
+    Flux pairs: C4H3O2(87), C3H3O3(110); O2(16), CO(67);
+- equation: O2(16) + C2H3CO(91) <=> C3H3O3(110)  # Reaction 671
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [12.16, 0.872, -0.2429, 0.03141]
+  - [-0.8866, 0.6345, 0.02467, -0.06106]
+  - [-0.4165, 0.2441, 0.06798, -0.01896]
+  - [-0.1938, 0.07578, 0.04151, 4.176e-03]
+  - [-0.08084, 0.01129, 0.01599, 7.79e-03]
+  - [-0.02899, -6.019e-03, 2.845e-03, 4.582e-03]
+  note: |-
+    Reaction index: Chemkin #672; RMG #663
+    Library reaction: restart
+    Flux pairs: O2(16), C3H3O3(110); C2H3CO(91), C3H3O3(110);
+- equation: C8H10O(111) <=> C8H10O(94)  # Reaction 672
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-4.821, 1.334, -0.3119, -0.1347]
+  - [14.68, 0.452, 0.2149, 0.02033]
+  - [-0.4257, 0.03488, -0.01981, 0.02468]
+  - [-0.3148, 0.143, -5.307e-03, 0.01556]
+  - [-0.2188, 0.1228, 0.01592, 0.01225]
+  - [-0.1228, 0.04786, 5.177e-03, 2.842e-03]
+  note: |-
+    Reaction index: Chemkin #673; RMG #664
+    Library reaction: restart
+    Flux pairs: C8H10O(111), C8H10O(94);
+- equation: C8H10O(111) <=> C8H10O(109)  # Reaction 673
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [6.865, 0.7391, -0.1613, 2.925e-03]
+  - [2.927, 0.8834, -0.09155, -0.03964]
+  - [-0.2827, 0.259, 0.05426, -0.02192]
+  - [-0.1308, 0.0541, 0.04174, 5.513e-03]
+  - [-0.08688, 0.03182, 0.01205, 8.444e-03]
+  - [-0.05764, 0.02133, 2.338e-03, 4.892e-03]
+  note: |-
+    Reaction index: Chemkin #674; RMG #665
+    Library reaction: restart
+    Flux pairs: C8H10O(111), C8H10O(109);
+- equation: CH3O2(42) + C5H5O(25) <=> CH3O2(42) + C5H5O(46)  # Reaction 674
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-23.74, -0.0541, -0.03646, -0.01922]
+  - [25.53, 0.03452, 0.02273, 0.0114]
+  - [0.3099, -2.647e-04, 4.379e-05, 2.559e-04]
+  - [0.09629, 3.369e-04, 2.224e-04, 1.143e-04]
+  - [0.02706, 2.944e-04, 2.0e-04, 1.069e-04]
+  - [6.859e-03, 1.179e-04, 8.2e-05, 4.597e-05]
+  note: |-
+    Reaction index: Chemkin #675; RMG #666
+    Library reaction: restart
+    Flux pairs: C5H5O(25), C5H5O(46); CH3O2(42), CH3O2(42);
+- equation: C8H10O(84) <=> C8H10O(112)  # Reaction 675
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-23.91, 0.5149, -0.2414, -0.02246]
+  - [26.5, 1.091, -0.1479, 0.02057]
+  - [-0.2073, 0.5623, -0.07073, -0.01932]
+  - [-0.2508, 0.2684, 0.0218, -0.01256]
+  - [-0.1137, 0.08536, 0.03857, -4.501e-03]
+  - [-0.06049, 7.056e-03, 0.01917, 6.993e-04]
+  note: |-
+    Reaction index: Chemkin #676; RMG #667
+    Library reaction: restart
+    Flux pairs: C8H10O(84), C8H10O(112);
+- equation: C8H10O(94) <=> C8H10O(112)  # Reaction 676
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-12.94, 1.815, -0.1989, -0.05469]
+  - [15.93, 0.4544, 0.03462, 0.02107]
+  - [-0.06786, 0.1353, -0.05218, 7.187e-03]
+  - [-0.06934, 0.1435, -0.0239, -2.326e-04]
+  - [-0.06175, 0.1113, -3.022e-03, 3.089e-03]
+  - [-0.05837, 0.05677, -3.352e-03, 1.008e-03]
+  note: |-
+    Reaction index: Chemkin #677; RMG #668
+    Library reaction: restart
+    Flux pairs: C8H10O(94), C8H10O(112);
+- equation: C8H10O(95) <=> C8H10O(112)  # Reaction 677
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-10.45, 3.474, -0.06157, -0.09238]
+  - [14.29, 0.06918, 0.1605, 9.898e-03]
+  - [-0.1476, 0.02217, -0.04905, 0.03541]
+  - [-0.171, 0.1094, -0.04309, 0.01832]
+  - [-0.1317, 0.07879, -7.029e-03, 7.211e-03]
+  - [-0.06505, 0.0307, -3.138e-03, 1.772e-03]
+  note: |-
+    Reaction index: Chemkin #678; RMG #669
+    Library reaction: restart
+    Flux pairs: C8H10O(95), C8H10O(112);
+- equation: C8H10O(109) <=> C8H10O(112)  # Reaction 678
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-13.74, 1.691, -0.2201, -0.05482]
+  - [16.44, 0.4083, 0.06181, 0.02653]
+  - [-0.02284, 0.09061, -0.04274, 0.02316]
+  - [-0.04428, 0.1279, -0.02929, 8.161e-03]
+  - [-0.04252, 0.1137, -0.01032, 6.703e-03]
+  - [-0.04488, 0.0617, -0.01014, 1.743e-03]
+  note: |-
+    Reaction index: Chemkin #679; RMG #670
+    Library reaction: restart
+    Flux pairs: C8H10O(109), C8H10O(112);
+- equation: C8H10O(111) <=> C8H10O(112)  # Reaction 679
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-10.82, 3.495, -0.1387, -0.0831]
+  - [14.61, 0.1346, 0.1759, -5.744e-03]
+  - [-0.1788, -0.04686, 5.608e-03, 0.02496]
+  - [-0.1504, 0.06494, -0.0203, 0.02034]
+  - [-0.1213, 0.08089, -9.563e-03, 0.01489]
+  - [-0.06492, 0.04152, -9.615e-03, 5.824e-03]
+  note: |-
+    Reaction index: Chemkin #680; RMG #671
+    Library reaction: restart
+    Flux pairs: C8H10O(111), C8H10O(112);
+- equation: C8H10O(111) <=> C8H10O(84)  # Reaction 680
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-30.04, -0.518, -0.4338, 0.01344]
+  - [27.0, 1.971, -0.08956, -0.03638]
+  - [-0.921, 0.5654, 0.1027, -0.04486]
+  - [-0.6239, 0.05305, 0.08243, 0.01842]
+  - [-0.2449, -0.01077, 4.845e-03, 0.01993]
+  - [-0.07026, 0.03499, -0.01792, -5.055e-04]
+  note: |-
+    Reaction index: Chemkin #681; RMG #672
+    Library reaction: restart
+    Flux pairs: C8H10O(111), C8H10O(84);
+- equation: C8H10O(109) <=> C8H10O(84)  # Reaction 681
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-18.71, -1.3, -0.3703, -0.02389]
+  - [25.16, 1.465, -0.1313, 0.04426]
+  - [-0.6004, 0.5667, -0.03168, -0.03422]
+  - [-0.3528, 0.2023, 0.04875, -4.904e-03]
+  - [-0.1121, 0.06203, 0.02038, 0.01272]
+  - [-0.04962, 0.02878, -9.604e-03, 5.843e-03]
+  note: |-
+    Reaction index: Chemkin #682; RMG #673
+    Library reaction: restart
+    Flux pairs: C8H10O(109), C8H10O(84);
+- equation: C8H10O(95) <=> C8H10O(111)  # Reaction 682
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-5.651, 2.996, -0.1785, -0.1774]
+  - [14.13, 0.07112, 0.3438, -6.71e-04]
+  - [-0.2546, -0.08456, -4.934e-03, 0.04701]
+  - [-0.3448, 0.09937, -0.01408, 0.03297]
+  - [-0.2776, 0.08482, 0.01681, 0.01795]
+  - [-0.1318, 0.0218, 6.199e-03, 6.044e-03]
+  note: |-
+    Reaction index: Chemkin #683; RMG #674
+    Library reaction: restart
+    Flux pairs: C8H10O(95), C8H10O(111);
+- equation: C8H10O(95) <=> C8H10O(109)  # Reaction 683
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-4.497, 1.197, -0.2508, -0.1475]
+  - [14.37, 0.3541, 0.2367, 0.03467]
+  - [-0.3968, 0.06572, -0.05506, 0.04683]
+  - [-0.3328, 0.1727, -0.02558, 0.02096]
+  - [-0.2227, 0.1232, 0.01594, 9.617e-03]
+  - [-0.1187, 0.04363, 6.953e-03, 1.934e-03]
+  note: |-
+    Reaction index: Chemkin #684; RMG #675
+    Library reaction: restart
+    Flux pairs: C8H10O(95), C8H10O(109);
+- equation: CH3(29) + C6H7O(36) <=> CH4(72) + C6H6O(65)  # Reaction 684
+  rate-constant: {A: 2.3e+13, b: -0.32, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #685; RMG #676
+    Library reaction: restart
+    Flux pairs: C6H7O(36), C6H6O(65); CH3(29), CH4(72);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_4CHNS->C_4C-u1
+        Multiplied by reaction path degeneracy 2.0
+- equation: CH3(29) + C6H7O(39) <=> CH4(72) + C6H6O(65)  # Reaction 685
+  rate-constant: {A: 1.5e+11, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #686; RMG #677
+    Library reaction: restart
+    Flux pairs: C6H7O(39), C6H6O(65); CH3(29), CH4(72);
+    Estimated from node Root_Ext-2R!H-R_2R!H->C_4R->C
+        Multiplied by reaction path degeneracy 3.0
+- equation: O2(16) + C2H3CO(91) <=> C3H3O3(113)  # Reaction 686
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [9.88, 0.6526, -0.3678, -0.01708]
+  - [-0.4171, 0.7537, 0.0969, -0.0325]
+  - [-0.3082, 0.264, 0.08194, -0.01016]
+  - [-0.2449, 0.1002, 0.05327, 7.785e-03]
+  - [-0.1422, 0.02407, 0.02163, 8.976e-03]
+  - [-0.05475, -4.984e-03, 2.74e-03, 4.102e-03]
+  note: |-
+    Reaction index: Chemkin #687; RMG #678
+    Library reaction: restart
+    Flux pairs: O2(16), C3H3O3(113); C2H3CO(91), C3H3O3(113);
+- equation: C3H3O3(110) <=> C3H3O3(113)  # Reaction 687
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [6.351, 0.933, -0.1882, 0.01938]
+  - [1.071, 1.206, -0.1296, -0.0147]
+  - [-0.2255, 0.4894, 0.02722, -0.01051]
+  - [-0.2394, 0.1712, 0.03349, 4.702e-03]
+  - [-0.1521, 0.05766, 0.01781, 3.918e-03]
+  - [-0.07581, 9.958e-03, 9.962e-03, 1.104e-03]
+  note: |-
+    Reaction index: Chemkin #688; RMG #679
+    Library reaction: restart
+    Flux pairs: C3H3O3(110), C3H3O3(113);
+- equation: O(73) + CO(67) (+M) <=> CO2(114) (+M)  # Reaction 688
+  type: falloff
+  low-P-rate-constant: {A: 1.173e+24, b: -2.79, Ea: 4.191}
+  high-P-rate-constant: {A: 1.362e+10, b: 0.0, Ea: 2.384}
+  efficiencies: {H2O(75): 12.0, CO2(114): 3.6, CO(67): 1.75, H2(54): 2.0}
+  note: |-
+    Reaction index: Chemkin #689; RMG #680
+    Library reaction: CurranPentane
+    Flux pairs: O(73), CO2(114); CO(67), CO2(114);
+- equation: O2(16) + CO(67) <=> O(73) + CO2(114)  # Reaction 689
+  rate-constant: {A: 1.119e+12, b: 0.0, Ea: 47.7}
+  note: |-
+    Reaction index: Chemkin #690; RMG #681
+    Library reaction: CurranPentane
+    Flux pairs: CO(67), CO2(114); O2(16), O(73);
+- equation: OH_rad(18) + CO(67) <=> H_rad(19) + CO2(114)  # Reaction 690
+  duplicate: true
+  rate-constant: {A: 7.015e+04, b: 2.053, Ea: -0.356}
+  note: |-
+    Reaction index: Chemkin #691; RMG #682
+    Library reaction: CurranPentane
+- equation: OH_rad(18) + CO(67) <=> H_rad(19) + CO2(114)  # Reaction 691
+  duplicate: true
+  rate-constant: {A: 5.757e+12, b: -0.664, Ea: 0.332}
+  note: |-
+    Reaction index: Chemkin #692; RMG #682
+    Library reaction: CurranPentane
+- equation: hydroperoxyl(17) + CO(67) <=> OH_rad(18) + CO2(114)  # Reaction 692
+  rate-constant: {A: 1.57e+05, b: 2.18, Ea: 17.94}
+  note: |-
+    Reaction index: Chemkin #693; RMG #683
+    Library reaction: CurranPentane
+    Flux pairs: CO(67), CO2(114); hydroperoxyl(17), OH_rad(18);
+- equation: O2(16) + C2H3(92) <=> CO2(114) + CH3(29)  # Reaction 693
+  duplicate: true
+  type: pressure-dependent-Arrhenius
+  rate-constants:
+  - {P: 0.01 atm, A: 2.37e+35, b: -7.76, Ea: 12.63}
+  - {P: 0.1 atm, A: 1.73e+35, b: -7.72, Ea: 12.52}
+  - {P: 0.316 atm, A: 4.47e+34, b: -7.55, Ea: 12.14}
+  - {P: 1.0 atm, A: 7.25e+31, b: -6.7, Ea: 10.44}
+  - {P: 3.16 atm, A: 3.63e+35, b: -7.75, Ea: 12.83}
+  - {P: 10.0 atm, A: 2.09e+35, b: -7.53, Ea: 14.05}
+  - {P: 31.6 atm, A: 3.84e+18, b: -2.44, Ea: 5.408}
+  - {P: 100.0 atm, A: 1.21e+32, b: -6.32, Ea: 16.19}
+  note: |-
+    Reaction index: Chemkin #694; RMG #684
+    Library reaction: CurranPentane
+- equation: O2(16) + C2H3(92) <=> CO2(114) + CH3(29)  # Reaction 694
+  duplicate: true
+  type: pressure-dependent-Arrhenius
+  rate-constants:
+  - {P: 0.01 atm, A: 6.27e+13, b: -1.16, Ea: 0.406}
+  - {P: 0.1 atm, A: 6.24e+13, b: -1.16, Ea: 0.401}
+  - {P: 0.316 atm, A: 6.12e+13, b: -1.16, Ea: 0.397}
+  - {P: 1.0 atm, A: 5.32e+13, b: -1.14, Ea: 0.447}
+  - {P: 3.16 atm, A: 1.45e+14, b: -1.26, Ea: 0.988}
+  - {P: 10.0 atm, A: 5.02e+13, b: -1.11, Ea: 1.409}
+  - {P: 31.6 atm, A: 1.4e+70, b: -20.11, Ea: 15.43}
+  - {P: 100.0 atm, A: 9.21e+08, b: 0.25, Ea: 0.855}
+  note: |-
+    Reaction index: Chemkin #695; RMG #684
+    Library reaction: CurranPentane
+- equation: OH_rad(18) + CH2CO(61) <=> CO2(114) + CH3(29)  # Reaction 695
+  rate-constant: {A: 6.8e+11, b: 0.0, Ea: -1.013}
+  note: |-
+    Reaction index: Chemkin #696; RMG #685
+    Library reaction: FFCM1(-)
+    Flux pairs: CH2CO(61), CO2(114); OH_rad(18), CH3(29);
+- equation: O(73) + C2H4(30) <=> H_rad(19) + CH2CHO(115)  # Reaction 696
+  rate-constant: {A: 9.15085e+09, b: 0.948, Ea: 1.724}
+  note: |2-
+     Reaction index: Chemkin #697; RMG #686
+     Library reaction: JetSurF2.0
+     Flux pairs: CO2(114), CO2(114); H_rad(19), H2(54); H_rad(19), H2(54);
+    H_rad(19)+H_rad(19)+CO2(114)<=>H2(54)+CO2(114)      5.500000e+20 -2.000    0.000
+     Reaction index: Chemkin #698; RMG #687
+     Library reaction: C2H4+O_Klipp2017
+     Flux pairs: C2H4(30), CH2CHO(115); O(73), H_rad(19);
+- equation: CH2CHO(115) (+M) <=> H_rad(19) + CH2CO(61) (+M)  # Reaction 697
+  type: falloff
+  low-P-rate-constant: {A: 6.0e+29, b: -3.8, Ea: 43.424}
+  high-P-rate-constant: {A: 1.43e+15, b: -0.15, Ea: 45.6}
+  Troe: {A: 0.985, T3: 393.0, T1: 9.8e+09, T2: 5.0e+09}
+  note: |-
+    Reaction index: Chemkin #699; RMG #688
+    Library reaction: CurranPentane
+    Flux pairs: CH2CHO(115), H_rad(19); CH2CHO(115), CH2CO(61);
+- equation: CH2CHO(115) (+M) <=> CO(67) + CH3(29) (+M)  # Reaction 698
+  type: falloff
+  low-P-rate-constant: {A: 9.52e+33, b: -5.07, Ea: 41.3}
+  high-P-rate-constant: {A: 2.93e+12, b: 0.29, Ea: 40.3}
+  Troe: {A: 7.13e-17, T3: 1150.0, T1: 4.99e+09, T2: 1.79e+09}
+  note: |-
+    Reaction index: Chemkin #700; RMG #689
+    Library reaction: CurranPentane
+    Flux pairs: CH2CHO(115), CO(67); CH2CHO(115), CH3(29);
+- equation: O2(16) + CH2CHO(115) <=> hydroperoxyl(17) + CH2CO(61)  # Reaction 699
+  type: pressure-dependent-Arrhenius
+  rate-constants:
+  - {P: 0.01 atm, A: 1.88e+05, b: 2.37, Ea: 23.73}
+  - {P: 0.1 atm, A: 1.88e+05, b: 2.37, Ea: 27.37}
+  - {P: 1.0 atm, A: 2.51e+05, b: 2.33, Ea: 23.8}
+  - {P: 10.0 atm, A: 7.05e+07, b: 1.63, Ea: 25.29}
+  note: |-
+    Reaction index: Chemkin #701; RMG #690
+    Library reaction: CurranPentane
+    Flux pairs: CH2CHO(115), CH2CO(61); O2(16), hydroperoxyl(17);
+- equation: O2(16) + CH2CHO(115) => OH_rad(18) + CO(67) + CH2O(97)  # Reaction 700
+  type: pressure-dependent-Arrhenius
+  rate-constants:
+  - {P: 0.01 atm, A: 2.68e+17, b: -1.84, Ea: 6.53}
+  - {P: 0.1 atm, A: 1.52e+20, b: -2.58, Ea: 8.98}
+  - {P: 1.0 atm, A: 1.65e+19, b: -2.22, Ea: 10.34}
+  - {P: 10.0 atm, A: 8.953e+13, b: -0.6, Ea: 10.12}
+  note: |-
+    Reaction index: Chemkin #702; RMG #691
+    Library reaction: CurranPentane
+    Flux pairs: CH2CHO(115), CH2O(97); O2(16), OH_rad(18); O2(16), CO(67);
+- equation: O2(16) + C2H3(92) <=> O(73) + CH2CHO(115)  # Reaction 701
+  duplicate: true
+  type: pressure-dependent-Arrhenius
+  rate-constants:
+  - {P: 0.01 atm, A: 7.88e+20, b: -2.67, Ea: 6.742}
+  - {P: 0.1 atm, A: 7.72e+20, b: -2.67, Ea: 6.713}
+  - {P: 0.316 atm, A: 9.87e+20, b: -2.7, Ea: 6.724}
+  - {P: 1.0 atm, A: 7.1e+20, b: -2.65, Ea: 6.489}
+  - {P: 3.16 atm, A: 4.5e+20, b: -2.53, Ea: 6.406}
+  - {P: 10.0 atm, A: 1.76e+23, b: -3.22, Ea: 8.697}
+  - {P: 31.6 atm, A: 3.14e+25, b: -3.77, Ea: 11.53}
+  - {P: 100.0 atm, A: 1.02e+26, b: -3.8, Ea: 13.91}
+  note: |-
+    Reaction index: Chemkin #703; RMG #692
+    Library reaction: CurranPentane
+- equation: O2(16) + C2H3(92) <=> O(73) + CH2CHO(115)  # Reaction 702
+  duplicate: true
+  type: pressure-dependent-Arrhenius
+  rate-constants:
+  - {P: 0.01 atm, A: 1.36e+10, b: 0.62, Ea: -0.278}
+  - {P: 0.1 atm, A: 1.42e+10, b: 0.62, Ea: -0.248}
+  - {P: 0.316 atm, A: 1.66e+10, b: 0.6, Ea: -0.163}
+  - {P: 1.0 atm, A: 2.02e+10, b: 0.58, Ea: 0.038}
+  - {P: 3.16 atm, A: 9.75e+09, b: 0.67, Ea: 0.248}
+  - {P: 10.0 atm, A: 7.34e+09, b: 0.72, Ea: 0.778}
+  - {P: 31.6 atm, A: 1.57e+09, b: 0.92, Ea: 1.219}
+  - {P: 100.0 atm, A: 7.85e+07, b: 1.28, Ea: 1.401}
+  note: |-
+    Reaction index: Chemkin #704; RMG #692
+    Library reaction: CurranPentane
+- equation: H_rad(19) + CH2CHO(115) <=> H2(54) + CH2CO(61)  # Reaction 703
+  rate-constant: {A: 1.1e+13, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #705; RMG #693
+    Library reaction: FFCM1(-)
+    Flux pairs: CH2CHO(115), CH2CO(61); H_rad(19), H2(54);
+- equation: OH_rad(18) + CH2CHO(115) <=> H2O(75) + CH2CO(61)  # Reaction 704
+  rate-constant: {A: 1.2e+13, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #706; RMG #694
+    Library reaction: FFCM1(-)
+    Flux pairs: CH2CHO(115), CH2CO(61); OH_rad(18), H2O(75);
+- equation: hydroperoxyl(17) + C2H3(92) <=> OH_rad(18) + CH2CHO(115)  # Reaction 705
+  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #707; RMG #695
+    Library reaction: NOx2018
+    Flux pairs: C2H3(92), CH2CHO(115); hydroperoxyl(17), OH_rad(18);
+- equation: H_rad(19) + CH2CHO(115) <=> H_rad(19) + CO(67) + CH3(29)  # Reaction 706
+  type: pressure-dependent-Arrhenius
+  rate-constants:
+  - {P: 0.01 atm, A: 1.1e+27, b: -3.408, Ea: 23.047}
+  - {P: 0.1 atm, A: 1.5e+28, b: -3.716, Ea: 23.989}
+  - {P: 1.0 atm, A: 1.1e+32, b: -4.773, Ea: 27.62}
+  - {P: 10.0 atm, A: 1.7e+35, b: -5.573, Ea: 32.381}
+  - {P: 100.0 atm, A: 4.5e+30, b: -4.166, Ea: 33.356}
+  note: |-
+    Reaction index: Chemkin #708; RMG #696
+    Library reaction: NOx2018
+    Flux pairs: CH2CHO(115), CO(67); H_rad(19), H_rad(19); H_rad(19), CH3(29);
+- equation: O(73) + CH2CHO(115) <=> H_rad(19) + CO(67) + CH2O(97)  # Reaction 707
+  rate-constant: {A: 3.0e+23, b: -2.473, Ea: 19.927}
+  note: |-
+    Reaction index: Chemkin #709; RMG #697
+    Library reaction: NOx2018
+    Flux pairs: CH2CHO(115), CH2O(97); O(73), H_rad(19); O(73), CO(67);
+- equation: O(73) + CH2CHO(115) <=> OH_rad(18) + CH2CO(61)  # Reaction 708
+  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 4.0}
+  note: |-
+    Reaction index: Chemkin #710; RMG #698
+    Library reaction: JetSurF2.0
+    Flux pairs: CH2CHO(115), CH2CO(61); O(73), OH_rad(18);
+- equation: O2(16) + c-C4H5(69) <=> CH2CO(61) + CH2CHO(115)  # Reaction 709
+  rate-constant: {A: 4.8e+11, b: 0.0, Ea: 19.0}
+  note: |-
+    Reaction index: Chemkin #711; RMG #699
+    Library reaction: JetSurF2.0
+    Flux pairs: c-C4H5(69), CH2CHO(115); O2(16), CH2CO(61);
+- equation: PB10(22) <=> CH2CHO(115) + C#CCCCC(60)  # Reaction 710
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-5.103, 0.3005, -0.4959, -0.01689]
+  - [15.03, 0.9365, 0.1272, -0.06317]
+  - [-0.5324, 0.411, 0.1366, -0.01455]
+  - [-0.3651, 0.1597, 0.06895, 0.01141]
+  - [-0.1738, 0.01414, 0.02932, 0.01503]
+  - [-0.06559, -0.03109, 7.482e-03, 0.01048]
+  note: |-
+    Reaction index: Chemkin #712; RMG #700
+    Library reaction: restart
+    Flux pairs: PB10(22), CH2CHO(115); PB10(22), C#CCCCC(60);
+- equation: CH2CHO(115) + 2BF_radical_2(6) <=> CH2CO(61) + 2BF(1)  # Reaction 711
+  rate-constant: {A: 1.35642e+10, b: 0.47, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #713; RMG #701
+    Library reaction: restart
+    Flux pairs: 2BF_radical_2(6), 2BF(1); CH2CHO(115), CH2CO(61);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O
+- equation: CH2CHO(115) + 2BF_radical_1(4) <=> CH2CO(61) + 2BF(1)  # Reaction 712
+  rate-constant: {A: 1.35642e+10, b: 0.47, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #714; RMG #702
+    Library reaction: restart
+    Flux pairs: 2BF_radical_1(4), 2BF(1); CH2CHO(115), CH2CO(61);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O
+- equation: CH2CHO(115) + 2BF_radical_3(8) <=> CH2CO(61) + 2BF(1)  # Reaction 713
+  rate-constant: {A: 1.35642e+10, b: 0.47, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #715; RMG #703
+    Library reaction: restart
+    Flux pairs: 2BF_radical_3(8), 2BF(1); CH2CHO(115), CH2CO(61);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O
+- equation: CH2CHO(115) + 2BF_radical_0(2) <=> CH2CO(61) + 2BF(1)  # Reaction 714
+  rate-constant: {A: 1.35642e+10, b: 0.47, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #716; RMG #704
+    Library reaction: restart
+    Flux pairs: 2BF_radical_0(2), 2BF(1); CH2CHO(115), CH2CO(61);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O
+- equation: CH2CHO(115) + C8H11O(10) <=> CH2CO(61) + 2BF(1)  # Reaction 715
+  rate-constant: {A: 1.35642e+10, b: 0.47, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #717; RMG #705
+    Library reaction: restart
+    Flux pairs: C8H11O(10), 2BF(1); CH2CHO(115), CH2CO(61);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O
+- equation: CH2CHO(115) + C8H11O(12) <=> CH2CO(61) + 2BF(1)  # Reaction 716
+  rate-constant: {A: 1.35642e+10, b: 0.47, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #718; RMG #706
+    Library reaction: restart
+    Flux pairs: C8H11O(12), 2BF(1); CH2CHO(115), CH2CO(61);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O
+- equation: CH2CHO(115) + C8H11O(14) <=> CH2CO(61) + 2BF(1)  # Reaction 717
+  rate-constant: {A: 1.35642e+10, b: 0.47, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #719; RMG #707
+    Library reaction: restart
+    Flux pairs: C8H11O(14), 2BF(1); CH2CHO(115), CH2CO(61);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O
+- equation: C3H3O3(110) <=> CO2(114) + CH2CHO(115)  # Reaction 718
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [5.893, -0.5876, -0.24, 0.01841]
+  - [2.838, 1.542, -0.05357, -0.03255]
+  - [0.0314, 0.4919, 0.08789, -3.542e-03]
+  - [-0.1248, 0.1423, 0.05339, 4.534e-03]
+  - [-0.08335, 0.04026, 0.02801, -1.372e-03]
+  - [-0.04768, 1.221e-03, 0.01265, -3.759e-04]
+  note: |-
+    Reaction index: Chemkin #720; RMG #708
+    Library reaction: restart
+    Flux pairs: C3H3O3(110), CO2(114); C3H3O3(110), CH2CHO(115);
+- equation: O2(16) + C2H3CO(91) <=> CO2(114) + CH2CHO(115)  # Reaction 719
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [11.53, -1.238, -0.3378, -0.0161]
+  - [0.1912, 0.8666, 0.14, -0.02993]
+  - [-0.06015, 0.2739, 0.09885, -4.188e-03]
+  - [-0.04517, 0.06762, 0.05138, 0.01379]
+  - [-0.01416, -7.858e-03, 0.01296, 0.01175]
+  - [1.055e-03, -0.02258, -4.577e-03, 4.039e-03]
+  note: |-
+    Reaction index: Chemkin #721; RMG #709
+    Library reaction: restart
+    Flux pairs: C2H3CO(91), CH2CHO(115); O2(16), CO2(114);
+- equation: C3H3O3(113) <=> CO2(114) + CH2CHO(115)  # Reaction 720
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [6.367, 0.6017, -0.1061, 6.273e-03]
+  - [3.166, 0.8268, -0.07297, -0.01854]
+  - [0.05509, 0.3398, 0.03963, -0.01803]
+  - [-0.09739, 0.09721, 0.0436, -8.275e-04]
+  - [-0.07465, 0.01805, 0.02005, 4.678e-03]
+  - [-0.03692, -6.628e-03, 6.442e-03, 3.082e-03]
+  note: |-
+    Reaction index: Chemkin #722; RMG #710
+    Library reaction: restart
+    Flux pairs: C3H3O3(113), CO2(114); C3H3O3(113), CH2CHO(115);
+- equation: CH2CHO(115) <=> H_rad(19) + CHCHO(59)  # Reaction 721
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-23.87, 1.9, -0.06425, -0.03085]
+  - [26.12, 0.09441, 0.0591, 0.02661]
+  - [-0.2149, 3.496e-03, 3.605e-03, 3.103e-03]
+  - [-0.09181, -3.652e-03, -2.246e-03, -9.373e-04]
+  - [-0.02498, -2.21e-03, -1.523e-03, -8.306e-04]
+  - [3.358e-04, -8.78e-04, -6.279e-04, -3.694e-04]
+  note: |-
+    Reaction index: Chemkin #723; RMG #711
+    Library reaction: restart
+    Flux pairs: CH2CHO(115), H_rad(19); CH2CHO(115), CHCHO(59);
+- equation: CH2CHO(115) <=> O(73) + C2H3(92)  # Reaction 722
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-41.43, 1.992, -5.669e-03, -3.16e-03]
+  - [38.6, 7.846e-03, 5.427e-03, 3.012e-03]
+  - [-0.188, 4.983e-05, 4.463e-05, 3.59e-05]
+  - [-0.0687, -2.991e-04, -2.072e-04, -1.153e-04]
+  - [-0.01181, -1.517e-04, -1.059e-04, -5.987e-05]
+  - [6.514e-03, -6.376e-05, -4.457e-05, -2.525e-05]
+  note: |-
+    Reaction index: Chemkin #724; RMG #712
+    Library reaction: restart
+    Flux pairs: CH2CHO(115), O(73); CH2CHO(115), C2H3(92);
+- equation: hydroperoxyl(17) + CHCHO(59) <=> O2(16) + CH2CHO(115)  # Reaction 723
+  rate-constant: {A: 4.94975e+10, b: 0.0, Ea: -1.637}
+  note: |-
+    Reaction index: Chemkin #725; RMG #713
+    Template reaction: H_Abstraction
+    Flux pairs: CHCHO(59), CH2CHO(115); hydroperoxyl(17), O2(16);
+    Estimated using template [Orad_O_H;Y_rad_birad_trirad_quadrad] for rate rule [Orad_O_H;Y_1centerbirad]
+    Euclidian distance = 1.0
+    family: H_Abstraction
+- equation: CHCHO(59) + PB8(20) <=> CH2CHO(115) + 2BF(1)  # Reaction 724
+  rate-constant: {A: 7.83e+11, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #726; RMG #714
+    Library reaction: restart
+    Flux pairs: PB8(20), 2BF(1); CHCHO(59), CH2CHO(115);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_Ext-1R!H-R_4CHNS->C_Ext-4C-R_N-Sp-7R!H#4C_7R!H->C_Ext-7C-R
+- equation: CHCHO(59) + PB9(21) <=> CH2CHO(115) + 2BF(1)  # Reaction 725
+  rate-constant: {A: 1.54794e+12, b: 0.025, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #727; RMG #715
+    Library reaction: restart
+    Flux pairs: PB9(21), 2BF(1); CHCHO(59), CH2CHO(115);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_6BrCClFINOPSi->C
+        Multiplied by reaction path degeneracy 2.0
+- equation: CHCHO(59) + PB10(22) <=> CH2CHO(115) + 2BF(1)  # Reaction 726
+  rate-constant: {A: 1.54794e+12, b: 0.025, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #728; RMG #716
+    Library reaction: restart
+    Flux pairs: PB10(22), 2BF(1); CHCHO(59), CH2CHO(115);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_6BrCClFINOPSi->C
+        Multiplied by reaction path degeneracy 2.0
+- equation: O2(16) + C4H3O2(83) <=> C4H3O4(116)  # Reaction 727
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [6.368, -0.2403, -0.3332, -0.02602]
+  - [2.438, 1.104, 1.08e-03, -0.04499]
+  - [-0.3127, 0.3273, -3.801e-06, -9.83e-04]
+  - [-0.1553, 0.05981, 0.01135, -3.673e-03]
+  - [-0.02582, 3.037e-03, 0.01728, -2.722e-03]
+  - [9.723e-03, 2.358e-03, 0.01099, 1.799e-03]
+  note: |-
+    Reaction index: Chemkin #729; RMG #717
+    Library reaction: restart
+    Flux pairs: O2(16), C4H3O4(116); C4H3O2(83), C4H3O4(116);
+- equation: O2(16) + C4H3O2(83) <=> C4H3O4(116)  # Reaction 728
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [4.35, -6.747e-03, -4.676e-03, -2.606e-03]
+  - [3.063, 7.885e-03, 5.456e-03, 3.031e-03]
+  - [-0.4533, -1.124e-03, -7.678e-04, -4.156e-04]
+  - [-0.1595, -3.833e-05, -2.942e-05, -1.949e-05]
+  - [-0.04756, 6.582e-05, 4.571e-05, 2.556e-05]
+  - [-0.01401, -3.126e-05, -2.15e-05, -1.18e-05]
+  note: |-
+    Reaction index: Chemkin #730; RMG #718
+    Library reaction: restart
+    Flux pairs: O2(16), C4H3O4(116); C4H3O2(83), C4H3O4(116);
+- equation: C4H3O4(116) <=> C4H3O4(85)  # Reaction 729
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [1.031, 1.6, -0.3304, -0.02189]
+  - [6.594, 1.002, 9.376e-03, -0.04763]
+  - [-0.4034, 0.3157, 4.252e-03, 5.752e-03]
+  - [-0.1689, 0.09933, 2.054e-03, -2.57e-03]
+  - [-0.07441, 0.03435, 0.01081, -4.523e-03]
+  - [-0.03767, 0.01132, 0.01052, 1.022e-03]
+  note: |-
+    Reaction index: Chemkin #731; RMG #719
+    Library reaction: restart
+    Flux pairs: C4H3O4(116), C4H3O4(85);
+- equation: C4H3O4(96) <=> C4H3O4(116)  # Reaction 730
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-0.899, 2.284, -0.104, 0.01522]
+  - [4.772, 0.4143, -0.1008, 4.758e-03]
+  - [-0.5231, 0.1916, -0.02331, -0.01377]
+  - [-0.2546, 0.05536, 0.01339, -0.01049]
+  - [-0.1367, 7.469e-03, 0.01286, -2.537e-03]
+  - [-0.07336, 3.949e-03, 3.232e-03, 1.231e-03]
+  note: |-
+    Reaction index: Chemkin #732; RMG #720
+    Library reaction: restart
+    Flux pairs: C4H3O4(96), C4H3O4(116);
+- equation: C4H3O4(107) <=> CO2(114) + C3H3O2(117)  # Reaction 731
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [0.1679, 0.223, -0.1186, -0.02177]
+  - [8.69, 0.5652, -0.07343, 0.01945]
+  - [-0.2262, 0.3004, -0.06187, -0.01439]
+  - [-0.1376, 0.1359, -4.074e-03, -0.01282]
+  - [-0.04646, 0.03113, 0.01466, -6.043e-03]
+  - [-8.673e-03, -3.898e-03, 0.01149, 2.369e-04]
+  note: |-
+    Reaction index: Chemkin #733; RMG #721
+    Library reaction: restart
+    Flux pairs: C4H3O4(107), CO2(114); C4H3O4(107), C3H3O2(117);
+- equation: C3H3O2(117) <=> CO(67) + CH2CHO(115)  # Reaction 732
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [6.46, 1.553, -0.1861, -0.03811]
+  - [3.351, 0.4036, 0.1518, 0.01909]
+  - [-0.3383, 1.611e-03, 8.834e-03, 5.622e-03]
+  - [-2.511e-03, -2.353e-03, -1.357e-04, 1.093e-03]
+  - [0.02804, 3.813e-03, 9.986e-04, 3.322e-04]
+  - [4.985e-03, 9.8e-04, 6.011e-05, 1.937e-05]
+  note: |-
+    Reaction index: Chemkin #734; RMG #722
+    Library reaction: restart
+    Flux pairs: C3H3O2(117), CO(67); C3H3O2(117), CH2CHO(115);
+- equation: C3H3O2(118) <=> C3H3O2(117)  # Reaction 733
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-3.017, 2.475, -0.09157, -3.722e-04]
+  - [8.429, 0.7043, -0.07421, -0.01118]
+  - [-0.263, 0.3006, 0.01269, -0.01399]
+  - [-0.2117, 0.07462, 0.02667, -7.826e-04]
+  - [-0.1103, 1.051e-03, 0.01012, 3.867e-03]
+  - [-0.03076, -9.304e-03, -3.079e-04, 1.901e-03]
+  note: |-
+    Reaction index: Chemkin #735; RMG #723
+    Library reaction: restart
+    Flux pairs: C3H3O2(118), C3H3O2(117);
+- equation: C3H3O2(118) <=> CO(67) + CH2CHO(115)  # Reaction 734
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [8.679, 1.708, -0.09936, -0.02207]
+  - [1.131, 0.3196, 0.09192, 0.01191]
+  - [-0.164, -0.02823, 2.936e-03, 5.718e-03]
+  - [-0.08393, -3.375e-03, 2.458e-04, 1.413e-03]
+  - [-0.06156, -3.923e-05, 1.119e-03, 9.362e-04]
+  - [-0.02456, -1.799e-03, -4.453e-04, 1.474e-05]
+  note: |-
+    Reaction index: Chemkin #736; RMG #724
+    Library reaction: restart
+    Flux pairs: C3H3O2(118), CO(67); C3H3O2(118), CH2CHO(115);
+- equation: O(73) + C2H5(35) <=> H_rad(19) + CH3CHO(119)  # Reaction 735
+  rate-constant: {A: 1.1e+14, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #737; RMG #725
+    Library reaction: CurranPentane
+    Flux pairs: C2H5(35), CH3CHO(119); O(73), H_rad(19);
+- equation: O2(16) + C2H5(35) <=> OH_rad(18) + CH3CHO(119)  # Reaction 736
+  type: pressure-dependent-Arrhenius
+  rate-constants:
+  - {P: 0.04 atm, A: 4.908e-06, b: 4.76, Ea: 0.254}
+  - {P: 1.0 atm, A: 0.06803, b: 3.57, Ea: 2.643}
+  - {P: 10.0 atm, A: 826.5, b: 2.41, Ea: 5.285}
+  note: |-
+    Reaction index: Chemkin #738; RMG #726
+    Library reaction: CurranPentane
+    Flux pairs: C2H5(35), CH3CHO(119); O2(16), OH_rad(18);
+- equation: C2H5O2(78) <=> OH_rad(18) + CH3CHO(119)  # Reaction 737
+  type: pressure-dependent-Arrhenius
+  rate-constants:
+  - {P: 0.04 atm, A: 1.237e+35, b: -9.42, Ea: 36.36}
+  - {P: 1.0 atm, A: 1.687e+36, b: -9.22, Ea: 38.7}
+  - {P: 10.0 atm, A: 2.52e+41, b: -10.2, Ea: 43.71}
+  note: |-
+    Reaction index: Chemkin #739; RMG #727
+    Library reaction: CurranPentane
+    Flux pairs: C2H5O2(78), OH_rad(18); C2H5O2(78), CH3CHO(119);
+- equation: CH3CHO(119) (+M) <=> CO(67) + CH4(72) (+M)  # Reaction 738
+  type: falloff
+  low-P-rate-constant: {A: 1.144e+58, b: -11.3, Ea: 95.913}
+  high-P-rate-constant: {A: 2.72e+21, b: -1.74, Ea: 86.355}
+  Troe: {A: 2.49e-03, T3: 718.0, T1: 6.09, T2: 3780.0}
+  note: |-
+    Reaction index: Chemkin #740; RMG #728
+    Library reaction: CurranPentane
+    Flux pairs: CH3CHO(119), CO(67); CH3CHO(119), CH4(72);
+- equation: H_rad(19) + CH3CHO(119) <=> H2(54) + CH2CHO(115)  # Reaction 739
+  rate-constant: {A: 2720.0, b: 3.1, Ea: 5.21}
+  note: |-
+    Reaction index: Chemkin #741; RMG #729
+    Library reaction: CurranPentane
+    Flux pairs: CH3CHO(119), CH2CHO(115); H_rad(19), H2(54);
+- equation: OH_rad(18) + CH3CHO(119) <=> H2O(75) + CH2CHO(115)  # Reaction 740
+  rate-constant: {A: 1.72e+05, b: 2.4, Ea: 0.815}
+  note: |-
+    Reaction index: Chemkin #742; RMG #730
+    Library reaction: CurranPentane
+    Flux pairs: CH3CHO(119), CH2CHO(115); OH_rad(18), H2O(75);
+- equation: OH_rad(18) + C2H4(30) <=> H_rad(19) + CH3CHO(119)  # Reaction 741
+  type: pressure-dependent-Arrhenius
+  rate-constants:
+  - {P: 0.01 atm, A: 2.37e-07, b: 5.3, Ea: -2.051}
+  - {P: 0.025 atm, A: 8.73e-05, b: 4.57, Ea: -0.618}
+  - {P: 0.1 atm, A: 0.403, b: 3.54, Ea: 1.882}
+  - {P: 1.0 atm, A: 0.0238, b: 3.91, Ea: 1.723}
+  - {P: 10.0 atm, A: 8.25e+08, b: 1.01, Ea: 10.507}
+  - {P: 100.0 atm, A: 6.8e+09, b: 0.81, Ea: 13.867}
+  note: |-
+    Reaction index: Chemkin #743; RMG #731
+    Library reaction: CurranPentane
+    Flux pairs: C2H4(30), CH3CHO(119); OH_rad(18), H_rad(19);
+- equation: O(73) + IC3H7(43) <=> CH3(29) + CH3CHO(119)  # Reaction 742
+  rate-constant: {A: 4.818e+13, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #744; RMG #732
+    Library reaction: CurranPentane
+    Flux pairs: IC3H7(43), CH3CHO(119); O(73), CH3(29);
+- equation: OH_rad(18) + C3H6(33) <=> CH3(29) + CH3CHO(119)  # Reaction 743
+  type: pressure-dependent-Arrhenius
+  rate-constants:
+  - {P: 0.0013 atm, A: 6.93e+05, b: 1.49, Ea: -0.536}
+  - {P: 0.01 atm, A: 5940.0, b: 2.01, Ea: -0.56}
+  - {P: 0.013 atm, A: 1100.0, b: 2.22, Ea: -0.68}
+  - {P: 0.025 atm, A: 107.0, b: 2.5, Ea: -0.759}
+  - {P: 0.1 atm, A: 0.783, b: 3.1, Ea: -0.919}
+  - {P: 0.1315 atm, A: 0.307, b: 3.22, Ea: -0.946}
+  - {P: 1.0 atm, A: 3.16e-04, b: 4.05, Ea: -1.144}
+  - {P: 10.0 atm, A: 7.59e-06, b: 4.49, Ea: -0.68}
+  - {P: 100.0 atm, A: 5.45e-05, b: 4.22, Ea: 1.141}
+  note: |-
+    Reaction index: Chemkin #745; RMG #733
+    Library reaction: CurranPentane
+    Flux pairs: C3H6(33), CH3CHO(119); OH_rad(18), CH3(29);
+- equation: NC4KET13(102) => OH_rad(18) + CH2CHO(115) + CH3CHO(119)  # Reaction 744
+  rate-constant: {A: 1.05e+16, b: 0.0, Ea: 45.314}
+  note: |-
+    Reaction index: Chemkin #746; RMG #734
+    Library reaction: CurranPentane
+    Flux pairs: NC4KET13(102), OH_rad(18); NC4KET13(102), CH2CHO(115); NC4KET13(102), CH3CHO(119);
+    Ea raised from 179.9 to 189.6 kJ/mol to match endothermicity of reaction.
+    Ea raised from 189.6 to 189.6 kJ/mol to match endothermicity of reaction.
+- equation: O(73) + CH3CHO(119) <=> OH_rad(18) + CH2CHO(115)  # Reaction 745
+  rate-constant: {A: 2.92e+12, b: 0.0, Ea: 1.808}
+  note: |-
+    Reaction index: Chemkin #747; RMG #735
+    Library reaction: FFCM1(-)
+    Flux pairs: CH3CHO(119), CH2CHO(115); O(73), OH_rad(18);
+- equation: CH3CHO(119) <=> H2(54) + CH2CO(61)  # Reaction 746
+  type: pressure-dependent-Arrhenius
+  rate-constants:
+  - {P: 0.05 atm, A: 4.0e+44, b: -10.07, Ea: 87.428}
+  - {P: 0.1 atm, A: 7.4e+44, b: -10.05, Ea: 88.422}
+  - {P: 1.0 atm, A: 8.5e+44, b: -9.77, Ea: 90.905}
+  - {P: 10.0 atm, A: 2.2e+45, b: -9.55, Ea: 94.879}
+  note: |-
+    Reaction index: Chemkin #748; RMG #736
+    Library reaction: NOx2018
+    Flux pairs: CH3CHO(119), H2(54); CH3CHO(119), CH2CO(61);
+- equation: O2(16) + CH3CHO(119) <=> hydroperoxyl(17) + CH2CHO(115)  # Reaction 747
+  rate-constant: {A: 1.5e+07, b: 1.9, Ea: 49.548}
+  note: |-
+    Reaction index: Chemkin #749; RMG #737
+    Library reaction: NOx2018
+    Flux pairs: CH3CHO(119), CH2CHO(115); O2(16), hydroperoxyl(17);
+- equation: CH3(29) + CH3CHO(119) <=> CH4(72) + CH2CHO(115)  # Reaction 748
+  rate-constant: {A: 0.18, b: 3.44, Ea: 10.384}
+  note: |-
+    Reaction index: Chemkin #750; RMG #738
+    Library reaction: NOx2018
+    Flux pairs: CH3CHO(119), CH2CHO(115); CH3(29), CH4(72);
+- equation: C2H3(92) + CH3CHO(119) <=> CH2CHO(115) + C2H4(30)  # Reaction 749
+  rate-constant: {A: 0.2, b: 3.96, Ea: 25.99}
+  note: |-
+    Reaction index: Chemkin #751; RMG #739
+    Library reaction: NOx2018
+    Flux pairs: CH3CHO(119), CH2CHO(115); C2H3(92), C2H4(30);
+- equation: H_rad(19) + CH2CHO(115) (+M) <=> CH3CHO(119) (+M)  # Reaction 750
+  type: falloff
+  low-P-rate-constant: {A: 5.2e+39, b: -7.297, Ea: 4.7}
+  high-P-rate-constant: {A: 1.0e+14, b: 0.0, Ea: 0.0}
+  Troe: {A: 0.55, T3: 8900.0, T1: 4350.0, T2: 7240.0}
+  efficiencies: {CH4(72): 2.0, C2H4(30): 3.0, H2O(75): 6.0, CO2(114): 2.0,
+    CO(67): 1.5, H2(54): 2.0}
+  note: |-
+    Reaction index: Chemkin #752; RMG #740
+    Library reaction: JetSurF2.0
+    Flux pairs: H_rad(19), CH3CHO(119); CH2CHO(115), CH3CHO(119);
+- equation: hydroperoxyl(17) + IC3H7(43) <=> OH_rad(18) + CH3(29) + CH3CHO(119)  # Reaction 751
+  rate-constant: {A: 2.4e+13, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #753; RMG #741
+    Library reaction: JetSurF2.0
+    Flux pairs: IC3H7(43), CH3CHO(119); hydroperoxyl(17), OH_rad(18); hydroperoxyl(17), CH3(29);
+- equation: CH3CHO(119) + 2BF_radical_2(6) <=> CH2CHO(115) + 2BF(1)  # Reaction 752
+  rate-constant: {A: 1.14824e-03, b: 4.287, Ea: 6.424}
+  note: |-
+    Reaction index: Chemkin #754; RMG #742
+    Template reaction: H_Abstraction
+    Flux pairs: 2BF_radical_2(6), 2BF(1); CH3CHO(119), CH2CHO(115);
+    Estimated using template [C/H3/OneDe;C_rad/H/NonDeC] for rate rule [C/H3/CO;C_rad/H/NonDeC]
+    Euclidian distance = 1.0
+    Multiplied by reaction path degeneracy 3.0
+    family: H_Abstraction
+- equation: CH3CHO(119) + 2BF_radical_1(4) <=> CH2CHO(115) + 2BF(1)  # Reaction 753
+  rate-constant: {A: 1.14824e-03, b: 4.287, Ea: 6.424}
+  note: |-
+    Reaction index: Chemkin #755; RMG #743
+    Template reaction: H_Abstraction
+    Flux pairs: 2BF_radical_1(4), 2BF(1); CH3CHO(119), CH2CHO(115);
+    Estimated using template [C/H3/OneDe;C_rad/H/NonDeC] for rate rule [C/H3/CO;C_rad/H/NonDeC]
+    Euclidian distance = 1.0
+    Multiplied by reaction path degeneracy 3.0
+    family: H_Abstraction
+- equation: CH2CHO(115) + 2BF(1) <=> CH3CHO(119) + 2BF_radical_3(8)  # Reaction 754
+  rate-constant: {A: 5.03926e-03, b: 4.34, Ea: 7.983}
+  note: |-
+    Reaction index: Chemkin #756; RMG #744
+    Template reaction: H_Abstraction
+    Flux pairs: 2BF(1), 2BF_radical_3(8); CH2CHO(115), CH3CHO(119);
+    Estimated using template [C/H2/CdCs;C_pri_rad] for rate rule [C/H2/CdCs;C_rad/H2/CO]
+    Euclidian distance = 1.0
+    Multiplied by reaction path degeneracy 2.0
+    family: H_Abstraction
+- equation: CH3CHO(119) + 2BF_radical_0(2) <=> CH2CHO(115) + 2BF(1)  # Reaction 755
+  rate-constant: {A: 5.15365e-04, b: 4.471, Ea: 5.188}
+  note: |-
+    Reaction index: Chemkin #757; RMG #745
+    Template reaction: H_Abstraction
+    Flux pairs: 2BF_radical_0(2), 2BF(1); CH3CHO(119), CH2CHO(115);
+    Estimated using template [C/H3/OneDe;C_rad/H2/Cs] for rate rule [C/H3/CO;C_rad/H2/Cs]
+    Euclidian distance = 1.0
+    Multiplied by reaction path degeneracy 3.0
+    family: H_Abstraction
+- equation: CH3CHO(119) + C8H11O(10) <=> CH2CHO(115) + 2BF(1)  # Reaction 756
+  rate-constant: {A: 4.41437e-03, b: 4.34, Ea: 7.925}
+  note: |-
+    Reaction index: Chemkin #758; RMG #746
+    Template reaction: H_Abstraction
+    Flux pairs: C8H11O(10), 2BF(1); CH3CHO(119), CH2CHO(115);
+    Estimated using template [C/H3/OneDe;Cd_rad/Cd] for rate rule [C/H3/CO;Cd_rad/Cd]
+    Euclidian distance = 1.0
+    Multiplied by reaction path degeneracy 3.0
+    family: H_Abstraction
+- equation: CH3CHO(119) + C8H11O(12) <=> CH2CHO(115) + 2BF(1)  # Reaction 757
+  rate-constant: {A: 4.41437e-03, b: 4.34, Ea: 7.925}
+  note: |-
+    Reaction index: Chemkin #759; RMG #747
+    Template reaction: H_Abstraction
+    Flux pairs: C8H11O(12), 2BF(1); CH3CHO(119), CH2CHO(115);
+    Estimated using template [C/H3/OneDe;Cd_rad/Cd] for rate rule [C/H3/CO;Cd_rad/Cd]
+    Euclidian distance = 1.0
+    Multiplied by reaction path degeneracy 3.0
+    family: H_Abstraction
+- equation: CH3CHO(119) + C8H11O(14) <=> CH2CHO(115) + 2BF(1)  # Reaction 758
+  rate-constant: {A: 5.00819e-03, b: 4.34, Ea: 2.65}
+  note: |-
+    Reaction index: Chemkin #760; RMG #748
+    Template reaction: H_Abstraction
+    Flux pairs: C8H11O(14), 2BF(1); CH3CHO(119), CH2CHO(115);
+    Estimated using template [C/H3/OneDe;Cd_sec_rad] for rate rule [C/H3/CO;Cd_rad/NonDeO]
+    Euclidian distance = 1.4142135623730951
+    Multiplied by reaction path degeneracy 3.0
+    family: H_Abstraction
+- equation: CH2CHO(115) + PB8(20) <=> CH3CHO(119) + 2BF(1)  # Reaction 759
+  rate-constant: {A: 7.83e+11, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #761; RMG #749
+    Library reaction: restart
+    Flux pairs: PB8(20), 2BF(1); CH2CHO(115), CH3CHO(119);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_Ext-1R!H-R_4CHNS->C_Ext-4C-R_N-Sp-7R!H#4C_7R!H->C_Ext-7C-R
+- equation: CH2CHO(115) + PB9(21) <=> CH3CHO(119) + 2BF(1)  # Reaction 760
+  rate-constant: {A: 1350.0, b: 2.7, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #762; RMG #750
+    Library reaction: restart
+    Flux pairs: PB9(21), 2BF(1); CH2CHO(115), CH3CHO(119);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_6BrCClFINOPSi->C_1R!H-inRing
+        Multiplied by reaction path degeneracy 2.0
+- equation: CH2CHO(115) + PB10(22) <=> CH3CHO(119) + 2BF(1)  # Reaction 761
+  rate-constant: {A: 1350.0, b: 2.7, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #763; RMG #751
+    Library reaction: restart
+    Flux pairs: PB10(22), 2BF(1); CH2CHO(115), CH3CHO(119);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_6BrCClFINOPSi->C_1R!H-inRing
+        Multiplied by reaction path degeneracy 2.0
+- equation: O2(16) + CH2CHO(115) <=> O2CH2CHO(120)  # Reaction 762
+  type: pressure-dependent-Arrhenius
+  rate-constants:
+  - {P: 0.01 atm, A: 1.58e+77, b: -21.9, Ea: 19.35}
+  - {P: 0.1 atm, A: 3.88e+69, b: -18.84, Ea: 19.24}
+  - {P: 1.0 atm, A: 7.8e+59, b: -15.4, Ea: 17.65}
+  - {P: 10.0 atm, A: 3.05e+50, b: -12.2, Ea: 15.63}
+  note: |-
+    Reaction index: Chemkin #764; RMG #752
+    Library reaction: CurranPentane
+    Flux pairs: O2(16), O2CH2CHO(120); CH2CHO(115), O2CH2CHO(120);
+- equation: O2CH2CHO(120) <=> hydroperoxyl(17) + CH2CO(61)  # Reaction 763
+  type: pressure-dependent-Arrhenius
+  rate-constants:
+  - {P: 0.01 atm, A: 2.05e+40, b: -13.31, Ea: 52.15}
+  - {P: 0.1 atm, A: 5.72e+45, b: -14.0, Ea: 52.2}
+  - {P: 1.0 atm, A: 4.16e+55, b: -15.76, Ea: 55.08}
+  - {P: 10.0 atm, A: 1.12e+61, b: -16.04, Ea: 60.01}
+  note: |-
+    Reaction index: Chemkin #765; RMG #753
+    Library reaction: CurranPentane
+    Flux pairs: O2CH2CHO(120), hydroperoxyl(17); O2CH2CHO(120), CH2CO(61);
+- equation: O2(16) + C3H3O3(113) <=> CO2(114) + O2CH2CHO(120)  # Reaction 764
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [11.94, -0.3222, -0.1711, -0.05243]
+  - [0.1047, 0.2456, 0.1218, 0.0291]
+  - [0.02672, 0.065, 0.03945, 0.01634]
+  - [0.01358, 0.02752, 0.015, 5.351e-03]
+  - [-3.716e-03, -4.122e-03, -8.499e-04, 1.011e-03]
+  - [-0.01018, -0.01586, -7.24e-03, -1.159e-03]
+  note: |-
+    Reaction index: Chemkin #766; RMG #754
+    Library reaction: restart
+    Flux pairs: C3H3O3(113), O2CH2CHO(120); O2(16), CO2(114);
+- equation: O2CH2CHO(120) <=> CO(67) + CH3O2(42)  # Reaction 765
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-20.34, 1.491, -0.2319, -0.04582]
+  - [24.84, 0.39, 0.1387, -5.109e-03]
+  - [-0.2185, 0.04027, 0.036, 0.01803]
+  - [-0.04388, -0.02371, -5.209e-03, 5.05e-03]
+  - [9.731e-03, -0.01738, -9.076e-03, -1.811e-03]
+  - [8.663e-03, -3.736e-03, -3.35e-03, -2.033e-03]
+  note: |-
+    Reaction index: Chemkin #767; RMG #755
+    Library reaction: restart
+    Flux pairs: O2CH2CHO(120), CO(67); O2CH2CHO(120), CH3O2(42);
+- equation: 2BF_radical_0(2) <=> H_rad(19) + C8H10O(121)  # Reaction 766
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [1.349, -0.5098, -0.2217, 0.01449]
+  - [6.259, 1.449, -0.02734, -0.03226]
+  - [-0.4809, 0.3796, 0.01382, -9.852e-04]
+  - [-0.3481, 0.1011, -0.01635, -7.621e-03]
+  - [-0.1402, 0.07301, 6.28e-03, -0.01473]
+  - [-0.05603, 0.04705, 0.02628, -7.276e-03]
+  note: |-
+    Reaction index: Chemkin #768; RMG #756
+    Library reaction: restart
+    Flux pairs: 2BF_radical_0(2), H_rad(19); 2BF_radical_0(2), C8H10O(121);
+- equation: 2BF_radical_1(4) <=> H_rad(19) + C8H10O(121)  # Reaction 767
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-8.645, -0.3918, -0.5353, -6.561e-03]
+  - [12.86, 1.33, 0.181, -0.05299]
+  - [-0.06256, 0.3801, 0.04034, -5.205e-03]
+  - [-0.1991, 0.191, 0.02291, -9.954e-03]
+  - [-0.2166, 0.09449, 0.04507, -4.253e-03]
+  - [-0.1403, 0.01116, 0.0327, 4.839e-03]
+  note: |-
+    Reaction index: Chemkin #769; RMG #757
+    Library reaction: restart
+    Flux pairs: 2BF_radical_1(4), H_rad(19); 2BF_radical_1(4), C8H10O(121);
+- equation: 2BF_radical_2(6) <=> H_rad(19) + C8H10O(121)  # Reaction 768
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-7.315, -1.302, -0.2465, -0.02378]
+  - [11.91, 1.49, 0.05593, 0.04461]
+  - [-0.05126, 0.5441, -0.1138, -0.01378]
+  - [-0.3238, 0.2856, -0.03119, -7.458e-03]
+  - [-0.2488, 0.1444, 0.02495, -0.01611]
+  - [-0.1252, 0.03636, 0.03355, -0.01321]
+  note: |-
+    Reaction index: Chemkin #770; RMG #758
+    Library reaction: restart
+    Flux pairs: 2BF_radical_2(6), H_rad(19); 2BF_radical_2(6), C8H10O(121);
+- equation: 2BF_radical_3(8) <=> H_rad(19) + C8H10O(121)  # Reaction 769
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-9.376, -1.993, -0.3018, 0.01107]
+  - [14.27, 1.685, -0.04744, -0.01981]
+  - [-0.07194, 0.5442, -0.04209, -1.943e-03]
+  - [-0.2207, 0.2442, -0.02311, -0.02017]
+  - [-0.1678, 0.1261, 0.02577, -0.01439]
+  - [-0.1136, 0.04335, 0.03444, -3.514e-04]
+  note: |-
+    Reaction index: Chemkin #771; RMG #759
+    Library reaction: restart
+    Flux pairs: 2BF_radical_3(8), H_rad(19); 2BF_radical_3(8), C8H10O(121);
+- equation: C8H11O(12) <=> H_rad(19) + C8H10O(121)  # Reaction 770
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [2.283, -1.261, -0.6033, -0.05134]
+  - [4.663, 1.959, 0.1887, -0.01729]
+  - [-0.1616, 0.4827, 0.03321, -4.651e-03]
+  - [-0.1588, 0.1108, 1.861e-03, -9.84e-03]
+  - [-0.1978, 0.06403, 0.02798, -9.295e-03]
+  - [-0.1412, 0.03621, 0.03345, -2.847e-03]
+  note: |-
+    Reaction index: Chemkin #772; RMG #760
+    Library reaction: restart
+    Flux pairs: C8H11O(12), H_rad(19); C8H11O(12), C8H10O(121);
+- equation: C8H11O(14) <=> H_rad(19) + C8H10O(121)  # Reaction 771
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-3.596, -1.277, -0.3074, -0.03353]
+  - [8.898, 1.576, -0.2405, 0.02458]
+  - [-0.02005, 0.4994, 0.1104, -0.04818]
+  - [-0.2948, 0.3733, 0.03928, -0.03622]
+  - [-0.225, 0.107, 0.02806, 0.01019]
+  - [-0.1362, -5.666e-04, 0.03363, 2.754e-03]
+  note: |-
+    Reaction index: Chemkin #773; RMG #761
+    Library reaction: restart
+    Flux pairs: C8H11O(14), H_rad(19); C8H11O(14), C8H10O(121);
+- equation: C3H6(33) + C5H5O(25) <=> H_rad(19) + C8H10O(121)  # Reaction 772
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-8.178, -2.007, -0.4773, -0.01994]
+  - [11.8, 1.316, 0.2313, -0.02459]
+  - [0.2134, 0.2877, 0.02943, -4.977e-03]
+  - [-0.02487, 0.1532, 0.02364, -0.01469]
+  - [-0.08083, 0.06776, 0.04549, 5.145e-04]
+  - [-0.08142, -9.695e-03, 0.02598, 9.203e-03]
+  note: |-
+    Reaction index: Chemkin #774; RMG #762
+    Library reaction: restart
+    Flux pairs: C5H5O(25), C8H10O(121); C3H6(33), H_rad(19);
+- equation: C8H11O(10) <=> H_rad(19) + C8H10O(121)  # Reaction 773
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [4.002, -0.8505, -0.4495, -0.01682]
+  - [3.005, 1.849, 0.1337, -0.0391]
+  - [-0.1832, 0.3828, 0.04316, 0.01156]
+  - [-0.162, 0.08544, -6.57e-03, -7.479e-03]
+  - [-0.1192, 0.05143, 0.01401, -0.01219]
+  - [-0.1026, 0.03481, 0.02736, -5.735e-03]
+  note: |-
+    Reaction index: Chemkin #775; RMG #763
+    Library reaction: restart
+    Flux pairs: C8H11O(10), H_rad(19); C8H11O(10), C8H10O(121);
+- equation: C8H11O(55) <=> H_rad(19) + C8H10O(121)  # Reaction 774
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-8.211, -1.714, -0.3363, 0.01281]
+  - [12.61, 1.662, 0.0575, -1.771e-03]
+  - [0.09137, 0.5662, -0.1108, -0.02307]
+  - [-0.3003, 0.3017, -0.03562, -0.01355]
+  - [-0.2856, 0.154, 0.02971, -0.0145]
+  - [-0.1582, 0.04062, 0.03814, -9.797e-03]
+  note: |-
+    Reaction index: Chemkin #776; RMG #764
+    Library reaction: restart
+    Flux pairs: C8H11O(55), H_rad(19); C8H11O(55), C8H10O(121);
+- equation: C8H11O(56) <=> H_rad(19) + C8H10O(121)  # Reaction 775
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-7.215, -2.036, -0.5348, -0.04689]
+  - [11.53, 1.815, 0.1124, 5.07e-03]
+  - [-0.03299, 0.6473, -0.07281, -0.01804]
+  - [-0.2571, 0.3561, -4.793e-03, -9.763e-03]
+  - [-0.2236, 0.1465, 0.03592, -0.01106]
+  - [-0.1368, 0.01661, 0.03384, -7.793e-03]
+  note: |-
+    Reaction index: Chemkin #777; RMG #765
+    Library reaction: restart
+    Flux pairs: C8H11O(56), H_rad(19); C8H11O(56), C8H10O(121);
+- equation: C8H11O(76) <=> H_rad(19) + C8H10O(121)  # Reaction 776
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-3.882, 0.6206, -0.06351, 3.211e-03]
+  - [12.61, 0.7653, 6.169e-03, -0.01705]
+  - [-0.72, 0.2453, 0.04223, 4.365e-03]
+  - [-0.258, 0.01248, 9.596e-03, 0.01457]
+  - [-0.08561, 5.124e-03, -0.02296, 9.34e-03]
+  - [-0.05012, 0.03857, -0.02344, 4.996e-05]
+  note: |-
+    Reaction index: Chemkin #778; RMG #766
+    Library reaction: restart
+    Flux pairs: C8H11O(76), H_rad(19); C8H11O(76), C8H10O(121);
+- equation: O2(16) + C8H11O(76) <=> hydroperoxyl(17) + C8H10O(121)  # Reaction 777
+  rate-constant: {A: 2.0e+10, b: 0.0, Ea: 1.887}
+  note: |-
+    Reaction index: Chemkin #779; RMG #767
+    Library reaction: restart
+    Flux pairs: C8H11O(76), C8H10O(121); O2(16), hydroperoxyl(17);
+    Estimated from node Root_Ext-1R!H-R_4R->O_Ext-4O-R_Sp-5R!H-1R!H_Ext-5R!H-R
+        Multiplied by reaction path degeneracy 2.0
+- equation: C8H11O(77) <=> H_rad(19) + C8H10O(121)  # Reaction 778
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [4.117, 0.4236, -0.2822, -0.06912]
+  - [3.89, 1.076, 0.118, -6.302e-03]
+  - [-0.3337, 0.2377, 0.06243, 0.02749]
+  - [-0.219, -0.04046, -0.02435, 0.01825]
+  - [-0.05795, 5.889e-03, -0.03232, -4.665e-03]
+  - [-0.02383, 0.05423, -1.224e-03, -0.01278]
+  note: |-
+    Reaction index: Chemkin #780; RMG #768
+    Library reaction: restart
+    Flux pairs: C8H11O(77), H_rad(19); C8H11O(77), C8H10O(121);
+- equation: C8H11O(103) <=> H_rad(19) + C8H10O(121)  # Reaction 779
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-3.237, -0.9699, -0.2752, -0.01082]
+  - [10.9, 1.438, 4.01e-03, -5.868e-04]
+  - [-0.3955, 0.3837, -6.831e-03, -6.563e-03]
+  - [-0.2114, 0.09574, -0.02014, -2.886e-05]
+  - [-0.1741, 0.07417, -7.918e-03, -4.865e-03]
+  - [-0.1439, 0.0642, 8.386e-03, -6.724e-03]
+  note: |-
+    Reaction index: Chemkin #781; RMG #769
+    Library reaction: restart
+    Flux pairs: C8H11O(103), H_rad(19); C8H11O(103), C8H10O(121);
+- equation: 2BF_radical_2(6) + C8H11O(76) <=> C8H10O(121) + 2BF(1)  # Reaction 780
+  rate-constant: {A: 5.25814e+13, b: -0.55, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #782; RMG #770
+    Library reaction: restart
+    Flux pairs: C8H11O(76), 2BF(1); 2BF_radical_2(6), C8H10O(121);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_Ext-1R!H-R_4CHNS->C_Ext-4C-R_N-Sp-7R!H#4C_7R!H->C_Ext-4C-R
+- equation: 2BF_radical_1(4) + C8H11O(76) <=> C8H10O(121) + 2BF(1)  # Reaction 781
+  rate-constant: {A: 5.25814e+13, b: -0.55, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #783; RMG #771
+    Library reaction: restart
+    Flux pairs: C8H11O(76), 2BF(1); 2BF_radical_1(4), C8H10O(121);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_Ext-1R!H-R_4CHNS->C_Ext-4C-R_N-Sp-7R!H#4C_7R!H->C_Ext-4C-R
+- equation: 2BF_radical_3(8) + C8H11O(76) <=> C8H10O(121) + 2BF(1)  # Reaction 782
+  rate-constant: {A: 5.25814e+13, b: -0.55, Ea: 0.765}
+  note: |-
+    Reaction index: Chemkin #784; RMG #772
+    Library reaction: restart
+    Flux pairs: C8H11O(76), 2BF(1); 2BF_radical_3(8), C8H10O(121);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_Ext-1R!H-R_4CHNS->C_Ext-4C-R_N-Sp-7R!H#4C_7R!H->C_Ext-4C-R
+- equation: 2BF_radical_0(2) + C8H11O(76) <=> C8H10O(121) + 2BF(1)  # Reaction 783
+  rate-constant: {A: 7.83e+11, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #785; RMG #773
+    Library reaction: restart
+    Flux pairs: C8H11O(76), 2BF(1); 2BF_radical_0(2), C8H10O(121);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_Ext-1R!H-R_4CHNS->C_Ext-4C-R_N-Sp-7R!H#4C_7R!H->C_Ext-7C-R
+- equation: C8H11O(10) + C8H11O(76) <=> C8H10O(121) + 2BF(1)  # Reaction 784
+  rate-constant: {A: 5.25814e+13, b: -0.55, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #786; RMG #774
+    Library reaction: restart
+    Flux pairs: C8H11O(76), 2BF(1); C8H11O(10), C8H10O(121);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_Ext-1R!H-R_4CHNS->C_Ext-4C-R_N-Sp-7R!H#4C_7R!H->C_Ext-4C-R
+- equation: C8H11O(12) + C8H11O(76) <=> C8H10O(121) + 2BF(1)  # Reaction 785
+  rate-constant: {A: 5.25814e+13, b: -0.55, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #787; RMG #775
+    Library reaction: restart
+    Flux pairs: C8H11O(76), 2BF(1); C8H11O(12), C8H10O(121);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_Ext-1R!H-R_4CHNS->C_Ext-4C-R_N-Sp-7R!H#4C_7R!H->C_Ext-4C-R
+- equation: C8H11O(14) + C8H11O(76) <=> C8H10O(121) + 2BF(1)  # Reaction 786
+  rate-constant: {A: 7.83e+11, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #788; RMG #776
+    Library reaction: restart
+    Flux pairs: C8H11O(76), 2BF(1); C8H11O(14), C8H10O(121);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_Ext-1R!H-R_4CHNS->C_Ext-4C-R_N-Sp-7R!H#4C_7R!H->C_Ext-7C-R
+- equation: 2BF_radical_0(2) <=> H_rad(19) + C8H10O(122)  # Reaction 787
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-1.16, -0.3629, -0.2516, 0.0136]
+  - [7.564, 1.348, 0.01419, -0.03269]
+  - [-0.1796, 0.362, 1.848e-03, 1.209e-03]
+  - [-0.2973, 0.1126, -0.01623, -0.01241]
+  - [-0.1699, 0.07616, 0.01337, -0.01556]
+  - [-0.07791, 0.0414, 0.02958, -5.447e-03]
+  note: |-
+    Reaction index: Chemkin #789; RMG #777
+    Library reaction: restart
+    Flux pairs: 2BF_radical_0(2), H_rad(19); 2BF_radical_0(2), C8H10O(122);
+- equation: 2BF_radical_1(4) <=> H_rad(19) + C8H10O(122)  # Reaction 788
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-10.53, -0.2914, -0.5253, -8.052e-03]
+  - [13.63, 1.365, 0.1941, -0.05322]
+  - [0.1753, 0.3687, 0.04933, -5.081e-03]
+  - [-0.1332, 0.1821, 0.03057, -8.37e-03]
+  - [-0.1998, 0.08438, 0.04814, -1.297e-03]
+  - [-0.1345, 1.752e-03, 0.03142, 7.121e-03]
+  note: |-
+    Reaction index: Chemkin #790; RMG #778
+    Library reaction: restart
+    Flux pairs: 2BF_radical_1(4), H_rad(19); 2BF_radical_1(4), C8H10O(122);
+- equation: 2BF_radical_2(6) <=> H_rad(19) + C8H10O(122)  # Reaction 789
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-9.286, -1.159, -0.2408, -0.02046]
+  - [12.74, 1.525, 0.04186, 0.04116]
+  - [0.15, 0.569, -0.1076, -0.02076]
+  - [-0.2773, 0.2996, -0.01621, -0.01195]
+  - [-0.2352, 0.1335, 0.03595, -0.01583]
+  - [-0.1171, 0.01937, 0.03808, -0.01052]
+  note: |-
+    Reaction index: Chemkin #791; RMG #779
+    Library reaction: restart
+    Flux pairs: 2BF_radical_2(6), H_rad(19); 2BF_radical_2(6), C8H10O(122);
+- equation: 2BF_radical_3(8) <=> H_rad(19) + C8H10O(122)  # Reaction 790
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-11.58, -1.81, -0.3155, 7.478e-03]
+  - [15.27, 1.729, -0.04079, -0.01567]
+  - [0.1076, 0.5788, -0.04254, -9.005e-03]
+  - [-0.1707, 0.265, -7.565e-03, -0.02472]
+  - [-0.1543, 0.119, 0.03904, -0.01176]
+  - [-0.1091, 0.02831, 0.03695, 2.952e-03]
+  note: |-
+    Reaction index: Chemkin #792; RMG #780
+    Library reaction: restart
+    Flux pairs: 2BF_radical_3(8), H_rad(19); 2BF_radical_3(8), C8H10O(122);
+- equation: C8H11O(12) <=> H_rad(19) + C8H10O(122)  # Reaction 791
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [0.2942, -1.106, -0.5955, -0.05287]
+  - [5.451, 1.983, 0.1983, -0.01715]
+  - [0.1001, 0.4453, 0.04281, -6.705e-03]
+  - [-0.08401, 0.1013, 0.0124, -0.011]
+  - [-0.1849, 0.06056, 0.03428, -7.452e-03]
+  - [-0.1401, 0.02886, 0.03453, 1.856e-04]
+  note: |-
+    Reaction index: Chemkin #793; RMG #781
+    Library reaction: restart
+    Flux pairs: C8H11O(12), H_rad(19); C8H11O(12), C8H10O(122);
+- equation: C8H11O(14) <=> H_rad(19) + C8H10O(122)  # Reaction 792
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-5.345, -1.143, -0.333, -0.03328]
+  - [9.604, 1.576, -0.2012, 0.02263]
+  - [0.1557, 0.5445, 0.1262, -0.05861]
+  - [-0.2392, 0.3616, 0.04453, -0.02751]
+  - [-0.2114, 0.09016, 0.03696, 0.0107]
+  - [-0.131, -9.1e-03, 0.03197, 3.826e-03]
+  note: |-
+    Reaction index: Chemkin #794; RMG #782
+    Library reaction: restart
+    Flux pairs: C8H11O(14), H_rad(19); C8H11O(14), C8H10O(122);
+- equation: C3H6(33) + C5H5O(25) <=> H_rad(19) + C8H10O(122)  # Reaction 793
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-9.99, -1.919, -0.4666, -0.01971]
+  - [12.61, 1.323, 0.24, -0.02356]
+  - [0.451, 0.2727, 0.03577, -6.094e-03]
+  - [0.04055, 0.147, 0.02967, -0.01306]
+  - [-0.06166, 0.05866, 0.04634, 3.913e-03]
+  - [-0.07285, -0.01796, 0.02323, 0.01125]
+  note: |-
+    Reaction index: Chemkin #795; RMG #783
+    Library reaction: restart
+    Flux pairs: C5H5O(25), C8H10O(122); C3H6(33), H_rad(19);
+- equation: C8H11O(10) <=> H_rad(19) + C8H10O(122)  # Reaction 794
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [1.837, -0.6663, -0.453, -0.02373]
+  - [3.997, 1.797, 0.1555, -0.03035]
+  - [0.06115, 0.3603, 0.04442, 8.075e-03]
+  - [-0.09573, 0.09591, 1.189e-03, -0.01174]
+  - [-0.1011, 0.04889, 0.02332, -0.01063]
+  - [-0.09817, 0.02379, 0.03069, -1.946e-03]
+  note: |-
+    Reaction index: Chemkin #796; RMG #784
+    Library reaction: restart
+    Flux pairs: C8H11O(10), H_rad(19); C8H11O(10), C8H10O(122);
+- equation: C8H11O(55) <=> H_rad(19) + C8H10O(122)  # Reaction 795
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-10.19, -1.57, -0.3336, 0.01445]
+  - [13.44, 1.702, 0.04482, -5.187e-03]
+  - [0.2931, 0.5932, -0.1039, -0.02939]
+  - [-0.2539, 0.3178, -0.02, -0.0177]
+  - [-0.2728, 0.1443, 0.04096, -0.01401]
+  - [-0.1508, 0.02378, 0.04275, -7.072e-03]
+  note: |-
+    Reaction index: Chemkin #797; RMG #785
+    Library reaction: restart
+    Flux pairs: C8H11O(55), H_rad(19); C8H11O(55), C8H10O(122);
+- equation: C8H11O(56) <=> H_rad(19) + C8H10O(122)  # Reaction 796
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-9.167, -1.882, -0.5275, -0.04543]
+  - [12.36, 1.851, 0.1016, 2.323e-03]
+  - [0.164, 0.6696, -0.06403, -0.0233]
+  - [-0.2136, 0.3666, 0.01057, -0.01315]
+  - [-0.2107, 0.1338, 0.04618, -0.01051]
+  - [-0.1284, -2.01e-04, 0.03758, -5.382e-03]
+  note: |-
+    Reaction index: Chemkin #798; RMG #786
+    Library reaction: restart
+    Flux pairs: C8H11O(56), H_rad(19); C8H11O(56), C8H10O(122);
+- equation: C8H11O(76) <=> H_rad(19) + C8H10O(122)  # Reaction 797
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-6.795, 0.7775, -0.08372, -1.516e-04]
+  - [14.05, 0.7806, 0.04211, -0.02101]
+  - [-0.4578, 0.1957, 0.03486, 0.01736]
+  - [-0.1438, -8.04e-03, -0.01116, 0.01698]
+  - [-0.04161, 0.01779, -0.03146, 2.334e-03]
+  - [-0.03924, 0.04946, -0.01736, -7.39e-03]
+  note: |-
+    Reaction index: Chemkin #799; RMG #787
+    Library reaction: restart
+    Flux pairs: C8H11O(76), H_rad(19); C8H11O(76), C8H10O(122);
+- equation: O2(16) + C8H11O(76) <=> hydroperoxyl(17) + C8H10O(122)  # Reaction 798
+  rate-constant: {A: 4.0e+10, b: 0.0, Ea: 3.771}
+  note: |-
+    Reaction index: Chemkin #800; RMG #788
+    Library reaction: restart
+    Flux pairs: C8H11O(76), C8H10O(122); O2(16), hydroperoxyl(17);
+    Estimated from node Root_Ext-1R!H-R_4R->O_Ext-4O-R_Sp-5R!H-1R!H_Ext-5R!H-R
+        Multiplied by reaction path degeneracy 4.0
+- equation: C8H11O(77) <=> H_rad(19) + C8H10O(122)  # Reaction 799
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [1.581, 0.5673, -0.2848, -0.07534]
+  - [5.244, 1.018, 0.1435, 7.093e-04]
+  - [-0.09431, 0.1983, 0.04257, 0.03585]
+  - [-0.1143, -0.03519, -0.03306, 0.01001]
+  - [-0.02356, 0.01568, -0.0222, -0.01196]
+  - [-0.01675, 0.04798, 0.0109, -0.01277]
+  note: |-
+    Reaction index: Chemkin #801; RMG #789
+    Library reaction: restart
+    Flux pairs: C8H11O(77), H_rad(19); C8H11O(77), C8H10O(122);
+- equation: C2H4(30) + C6H6O(65) <=> C8H10O(122)  # Reaction 800
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-10.5, -0.4928, -0.2278, -0.0461]
+  - [15.97, 0.3877, 0.1488, 4.098e-03]
+  - [-0.05443, 0.09189, 0.05802, 0.02182]
+  - [-0.05048, 8.021e-03, 0.01249, 0.0108]
+  - [-0.0203, -0.01055, -2.845e-03, 2.237e-03]
+  - [-5.505e-03, -8.804e-03, -4.705e-03, -1.047e-03]
+  note: |-
+    Reaction index: Chemkin #802; RMG #790
+    Library reaction: restart
+    Flux pairs: C2H4(30), C8H10O(122); C6H6O(65), C8H10O(122);
+- equation: C2H4(30) + C6H6O(65) <=> C8H10O(122)  # Reaction 801
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-9.307, 1.006, -0.1733, -0.1487]
+  - [14.02, 0.01027, 0.2521, 0.05687]
+  - [0.2191, 7.629e-03, -0.02046, 0.05263]
+  - [-0.09575, 0.1194, -0.03766, 0.02842]
+  - [-0.1479, 0.08587, -0.01096, 9.793e-03]
+  - [-0.07384, 0.0309, -3.95e-03, 1.368e-03]
+  note: |-
+    Reaction index: Chemkin #803; RMG #791
+    Library reaction: restart
+    Flux pairs: C2H4(30), C8H10O(122); C6H6O(65), C8H10O(122);
+- equation: C8H11O(103) <=> H_rad(19) + C8H10O(122)  # Reaction 802
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-5.87, -0.713, -0.2875, -3.861e-03]
+  - [12.11, 1.392, 0.02619, -0.01271]
+  - [-0.1824, 0.3694, -7.045e-03, -1.972e-03]
+  - [-0.1218, 0.1078, -0.0237, -3.927e-03]
+  - [-0.1482, 0.08512, -1.88e-03, -0.01012]
+  - [-0.1406, 0.06191, 0.01748, -8.119e-03]
+  note: |-
+    Reaction index: Chemkin #804; RMG #792
+    Library reaction: restart
+    Flux pairs: C8H11O(103), H_rad(19); C8H11O(103), C8H10O(122);
+- equation: C8H10O(122) <=> C8H10O(121)  # Reaction 803
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [6.904, 0.7169, -0.1588, 2.923e-03]
+  - [2.987, 0.8617, -0.09198, -0.04161]
+  - [-0.2341, 0.244, 0.05546, -0.02374]
+  - [-0.08678, 0.03429, 0.04738, 4.347e-03]
+  - [-0.05634, 0.02156, 0.01515, 7.998e-03]
+  - [-0.03733, 0.01695, 3.986e-03, 4.504e-03]
+  note: |-
+    Reaction index: Chemkin #805; RMG #793
+    Library reaction: restart
+    Flux pairs: C8H10O(122), C8H10O(121);
+- equation: C2H4(30) + C6H6O(65) <=> C8H10O(121)  # Reaction 804
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-7.972, -0.5176, -0.3629, -0.11]
+  - [14.0, 0.5195, 0.1152, 0.04051]
+  - [0.02084, 0.1677, -0.01827, 0.01915]
+  - [-0.06727, 0.1403, -7.031e-03, 0.01141]
+  - [-0.06843, 0.1006, 4.157e-04, 7.057e-03]
+  - [-0.04971, 0.05403, -3.029e-03, 6.58e-04]
+  note: |-
+    Reaction index: Chemkin #806; RMG #794
+    Library reaction: restart
+    Flux pairs: C2H4(30), C8H10O(121); C6H6O(65), C8H10O(121);
+- equation: CH3(29) + C5H5O(25) <=> C6H8O(123)  # Reaction 805
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [10.47, 0.7654, -0.2076, 0.02023]
+  - [-0.319, 0.6883, -0.03941, -0.05919]
+  - [-0.06357, 0.2063, 0.04418, -0.02254]
+  - [-0.1824, 0.02281, 0.02994, 3.982e-03]
+  - [-0.1732, -0.01198, 8.422e-03, 7.25e-03]
+  - [-0.08827, -5.841e-03, 4.857e-04, 2.947e-03]
+  note: |-
+    Reaction index: Chemkin #807; RMG #795
+    Library reaction: restart
+    Flux pairs: CH3(29), C6H8O(123); C5H5O(25), C6H8O(123);
+- equation: C6H8O(104) <=> C6H8O(123)  # Reaction 806
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [6.814, 3.073, 0.01965, -0.03069]
+  - [-0.06968, -0.2403, -0.2018, 0.04407]
+  - [0.2649, 0.5464, -0.1222, -0.0523]
+  - [-0.2312, 0.2701, 0.09614, -0.02273]
+  - [-0.2795, -0.05485, 0.04436, 0.02441]
+  - [-0.1204, -0.06943, -0.02286, 1.781e-03]
+  note: |-
+    Reaction index: Chemkin #808; RMG #796
+    Library reaction: restart
+    Flux pairs: C6H8O(104), C6H8O(123);
+- equation: 2BF_radical_2(6) + C8H11O(76) <=> C8H10O(122) + 2BF(1)  # Reaction 807
+  rate-constant: {A: 1350.0, b: 2.7, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #809; RMG #797
+    Library reaction: restart
+    Flux pairs: C8H11O(76), 2BF(1); 2BF_radical_2(6), C8H10O(122);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_6BrCClFINOPSi->C_1R!H-inRing
+        Multiplied by reaction path degeneracy 2.0
+- equation: 2BF_radical_1(4) + C8H11O(76) <=> C8H10O(122) + 2BF(1)  # Reaction 808
+  rate-constant: {A: 1350.0, b: 2.7, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #810; RMG #798
+    Library reaction: restart
+    Flux pairs: C8H11O(76), 2BF(1); 2BF_radical_1(4), C8H10O(122);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_6BrCClFINOPSi->C_1R!H-inRing
+        Multiplied by reaction path degeneracy 2.0
+- equation: 2BF_radical_3(8) + C8H11O(76) <=> C8H10O(122) + 2BF(1)  # Reaction 809
+  rate-constant: {A: 1350.0, b: 2.7, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #811; RMG #799
+    Library reaction: restart
+    Flux pairs: C8H11O(76), 2BF(1); 2BF_radical_3(8), C8H10O(122);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_6BrCClFINOPSi->C_1R!H-inRing
+        Multiplied by reaction path degeneracy 2.0
+- equation: 2BF_radical_0(2) + C8H11O(76) <=> C8H10O(122) + 2BF(1)  # Reaction 810
+  rate-constant: {A: 1350.0, b: 2.7, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #812; RMG #800
+    Library reaction: restart
+    Flux pairs: C8H11O(76), 2BF(1); 2BF_radical_0(2), C8H10O(122);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_6BrCClFINOPSi->C_1R!H-inRing
+        Multiplied by reaction path degeneracy 2.0
+- equation: C8H11O(10) + C8H11O(76) <=> C8H10O(122) + 2BF(1)  # Reaction 811
+  rate-constant: {A: 1350.0, b: 2.7, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #813; RMG #801
+    Library reaction: restart
+    Flux pairs: C8H11O(76), 2BF(1); C8H11O(10), C8H10O(122);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_6BrCClFINOPSi->C_1R!H-inRing
+        Multiplied by reaction path degeneracy 2.0
+- equation: C8H11O(12) + C8H11O(76) <=> C8H10O(122) + 2BF(1)  # Reaction 812
+  rate-constant: {A: 1350.0, b: 2.7, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #814; RMG #802
+    Library reaction: restart
+    Flux pairs: C8H11O(76), 2BF(1); C8H11O(12), C8H10O(122);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_6BrCClFINOPSi->C_1R!H-inRing
+        Multiplied by reaction path degeneracy 2.0
+- equation: C8H11O(14) + C8H11O(76) <=> C8H10O(122) + 2BF(1)  # Reaction 813
+  rate-constant: {A: 1350.0, b: 2.7, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #815; RMG #803
+    Library reaction: restart
+    Flux pairs: C8H11O(76), 2BF(1); C8H11O(14), C8H10O(122);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_6BrCClFINOPSi->C_1R!H-inRing
+        Multiplied by reaction path degeneracy 2.0
+- equation: H2O2(124) (+M) <=> OH_rad(18) + OH_rad(18) (+M)  # Reaction 814
+  type: falloff
+  low-P-rate-constant: {A: 2.49e+24, b: -2.3, Ea: 48.75}
+  high-P-rate-constant: {A: 2.0e+12, b: 0.9, Ea: 48.75}
+  Troe: {A: 0.42, T3: 1.0e+30, T1: 1.0e+30}
+  efficiencies: {N2: 1.5, H2O(75): 7.5, CO2(114): 1.6, H2O2(124): 7.7, CO(67): 2.8,
+    H2(54): 3.7, O2(16): 1.2}
+  note: |-
+    Reaction index: Chemkin #816; RMG #804
+    Library reaction: primaryH2O2
+    Flux pairs: H2O2(124), OH_rad(18); H2O2(124), OH_rad(18);
+- equation: H_rad(19) + H2O2(124) <=> hydroperoxyl(17) + H2(54)  # Reaction 815
+  rate-constant: {A: 5.02e+06, b: 2.07, Ea: 4.3}
+  note: |-
+    Reaction index: Chemkin #817; RMG #805
+    Library reaction: primaryH2O2
+    Flux pairs: H2O2(124), hydroperoxyl(17); H_rad(19), H2(54);
+- equation: H_rad(19) + H2O2(124) <=> OH_rad(18) + H2O(75)  # Reaction 816
+  rate-constant: {A: 2.03e+07, b: 2.02, Ea: 2.62}
+  note: |-
+    Reaction index: Chemkin #818; RMG #806
+    Library reaction: primaryH2O2
+    Flux pairs: H2O2(124), H2O(75); H_rad(19), OH_rad(18);
+- equation: O(73) + H2O2(124) <=> OH_rad(18) + hydroperoxyl(17)  # Reaction 817
+  rate-constant: {A: 9.55e+06, b: 2.0, Ea: 3.97}
+  note: |-
+    Reaction index: Chemkin #819; RMG #807
+    Library reaction: primaryH2O2
+    Flux pairs: H2O2(124), hydroperoxyl(17); O(73), OH_rad(18);
+- equation: OH_rad(18) + H2O2(124) <=> hydroperoxyl(17) + H2O(75)  # Reaction 818
+  duplicate: true
+  rate-constant: {A: 1.74e+12, b: 0.0, Ea: 0.318}
+  note: |-
+    Reaction index: Chemkin #820; RMG #808
+    Library reaction: primaryH2O2
+- equation: OH_rad(18) + H2O2(124) <=> hydroperoxyl(17) + H2O(75)  # Reaction 819
+  duplicate: true
+  rate-constant: {A: 7.59e+13, b: 0.0, Ea: 7.269}
+  note: |-
+    Reaction index: Chemkin #821; RMG #808
+    Library reaction: primaryH2O2
+- equation: hydroperoxyl(17) + hydroperoxyl(17) <=> O2(16) + H2O2(124)  # Reaction 820
+  duplicate: true
+  rate-constant: {A: 1.03e+14, b: 0.0, Ea: 11.04}
+  note: |-
+    Reaction index: Chemkin #822; RMG #809
+    Library reaction: primaryH2O2
+- equation: hydroperoxyl(17) + hydroperoxyl(17) <=> O2(16) + H2O2(124)  # Reaction 821
+  duplicate: true
+  rate-constant: {A: 1.94e+11, b: 0.0, Ea: -1.409}
+  note: |-
+    Reaction index: Chemkin #823; RMG #809
+    Library reaction: primaryH2O2
+- equation: H_rad(19) + hydroperoxyl(17) + M <=> H2O2(124) + M  # Reaction 822
+  type: three-body
+  rate-constant: {A: 6.0e+14, b: 1.25, Ea: -0.27}
+  note: |-
+    Reaction index: Chemkin #824; RMG #810
+    Library reaction: primaryH2O2
+    Flux pairs: H_rad(19), H2O2(124); hydroperoxyl(17), H2O2(124);
+- equation: O(73) + H2O2(124) <=> O2(16) + H2O(75)  # Reaction 823
+  rate-constant: {A: 8.43e+11, b: 0.0, Ea: 3.97}
+  note: |-
+    Reaction index: Chemkin #825; RMG #811
+    Library reaction: primaryH2O2
+    Flux pairs: H2O2(124), O2(16); O(73), H2O(75);
+- equation: hydroperoxyl(17) + CH4(72) <=> H2O2(124) + CH3(29)  # Reaction 824
+  rate-constant: {A: 16.95, b: 3.74, Ea: 21.01}
+  note: |-
+    Reaction index: Chemkin #826; RMG #812
+    Library reaction: CurranPentane
+    Flux pairs: CH4(72), CH3(29); hydroperoxyl(17), H2O2(124);
+- equation: hydroperoxyl(17) + CH2O(97) <=> H_rad(19) + H2O2(124) + CO(67)  # Reaction 825
+  rate-constant: {A: 2.5e+14, b: 0.027, Ea: 30.12}
+  note: |-
+    Reaction index: Chemkin #827; RMG #813
+    Library reaction: NOx2018
+    Flux pairs: CH2O(97), CO(67); hydroperoxyl(17), H_rad(19); hydroperoxyl(17), H2O2(124);
+- equation: hydroperoxyl(17) + CH3CHO(119) <=> H2O2(124) + CH2CHO(115)  # Reaction 826
+  rate-constant: {A: 1.1e+13, b: 0.0, Ea: 23.248}
+  note: |-
+    Reaction index: Chemkin #828; RMG #814
+    Library reaction: NOx2018
+    Flux pairs: CH3CHO(119), CH2CHO(115); hydroperoxyl(17), H2O2(124);
+- equation: H2O2(124) + C2H3(92) <=> hydroperoxyl(17) + C2H4(30)  # Reaction 827
+  rate-constant: {A: 1.21e+10, b: 0.0, Ea: -0.596}
+  note: |-
+    Reaction index: Chemkin #829; RMG #815
+    Library reaction: JetSurF2.0
+    Flux pairs: C2H3(92), C2H4(30); H2O2(124), hydroperoxyl(17);
+- equation: hydroperoxyl(17) + C2H5(35) <=> H2O2(124) + C2H4(30)  # Reaction 828
+  rate-constant: {A: 3.0e+11, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #830; RMG #816
+    Library reaction: JetSurF2.0
+    Flux pairs: C2H5(35), C2H4(30); hydroperoxyl(17), H2O2(124);
+- equation: H2O2(124) + 2BF_radical_2(6) <=> hydroperoxyl(17) + 2BF(1)  # Reaction 829
+  rate-constant: {A: 2.1011e-03, b: 4.133, Ea: 0.542}
+  note: |-
+    Reaction index: Chemkin #831; RMG #817
+    Template reaction: H_Abstraction
+    Flux pairs: 2BF_radical_2(6), 2BF(1); H2O2(124), hydroperoxyl(17);
+    Estimated using an average for rate rule [H2O2;C_rad/H/NonDeC]
+    Euclidian distance = 0
+    Multiplied by reaction path degeneracy 2.0
+    family: H_Abstraction
+- equation: H2O2(124) + 2BF_radical_1(4) <=> hydroperoxyl(17) + 2BF(1)  # Reaction 830
+  rate-constant: {A: 2.1011e-03, b: 4.133, Ea: 0.542}
+  note: |-
+    Reaction index: Chemkin #832; RMG #818
+    Template reaction: H_Abstraction
+    Flux pairs: 2BF_radical_1(4), 2BF(1); H2O2(124), hydroperoxyl(17);
+    Estimated using an average for rate rule [H2O2;C_rad/H/NonDeC]
+    Euclidian distance = 0
+    Multiplied by reaction path degeneracy 2.0
+    family: H_Abstraction
+- equation: hydroperoxyl(17) + 2BF(1) <=> H2O2(124) + 2BF_radical_3(8)  # Reaction 831
+  rate-constant: {A: 2.74382e-03, b: 4.452, Ea: 7.588}
+  note: |-
+    Reaction index: Chemkin #833; RMG #819
+    Template reaction: H_Abstraction
+    Flux pairs: 2BF(1), 2BF_radical_3(8); hydroperoxyl(17), H2O2(124);
+    Estimated using an average for rate rule [C/H2/CdCs;O_rad/NonDeO]
+    Euclidian distance = 0
+    Multiplied by reaction path degeneracy 2.0
+    family: H_Abstraction
+- equation: H2O2(124) + 2BF_radical_0(2) <=> hydroperoxyl(17) + 2BF(1)  # Reaction 832
+  rate-constant: {A: 1.7739, b: 3.328, Ea: 1.143}
+  note: |-
+    Reaction index: Chemkin #834; RMG #820
+    Template reaction: H_Abstraction
+    Flux pairs: 2BF_radical_0(2), 2BF(1); H2O2(124), hydroperoxyl(17);
+    Estimated using an average for rate rule [H2O2;C_rad/H2/Cs]
+    Euclidian distance = 0
+    Multiplied by reaction path degeneracy 2.0
+    family: H_Abstraction
+- equation: H2O2(124) + C8H11O(10) <=> hydroperoxyl(17) + 2BF(1)  # Reaction 833
+  rate-constant: {A: 0.875, b: 3.59, Ea: -4.03}
+  note: |-
+    Reaction index: Chemkin #835; RMG #821
+    Template reaction: H_Abstraction
+    Flux pairs: C8H11O(10), 2BF(1); H2O2(124), hydroperoxyl(17);
+    Estimated using template [H2O2;Cd_sec_rad] for rate rule [H2O2;Cd_rad/Cd]
+    Euclidian distance = 2.0
+    Multiplied by reaction path degeneracy 2.0
+    family: H_Abstraction
+- equation: H2O2(124) + C8H11O(12) <=> hydroperoxyl(17) + 2BF(1)  # Reaction 834
+  rate-constant: {A: 0.875, b: 3.59, Ea: -4.03}
+  note: |-
+    Reaction index: Chemkin #836; RMG #822
+    Template reaction: H_Abstraction
+    Flux pairs: C8H11O(12), 2BF(1); H2O2(124), hydroperoxyl(17);
+    Estimated using template [H2O2;Cd_sec_rad] for rate rule [H2O2;Cd_rad/Cd]
+    Euclidian distance = 2.0
+    Multiplied by reaction path degeneracy 2.0
+    family: H_Abstraction
+- equation: H2O2(124) + C8H11O(14) <=> hydroperoxyl(17) + 2BF(1)  # Reaction 835
+  rate-constant: {A: 0.875, b: 3.59, Ea: -4.03}
+  note: |-
+    Reaction index: Chemkin #837; RMG #823
+    Template reaction: H_Abstraction
+    Flux pairs: C8H11O(14), 2BF(1); H2O2(124), hydroperoxyl(17);
+    Estimated using template [H2O2;Cd_sec_rad] for rate rule [H2O2;Cd_rad/NonDeO]
+    Euclidian distance = 1.0
+    Multiplied by reaction path degeneracy 2.0
+    family: H_Abstraction
+- equation: hydroperoxyl(17) + PB8(20) <=> H2O2(124) + 2BF(1)  # Reaction 836
+  rate-constant: {A: 1.0e+10, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #838; RMG #824
+    Library reaction: restart
+    Flux pairs: PB8(20), 2BF(1); hydroperoxyl(17), H2O2(124);
+    Estimated from node Root_Ext-1R!H-R_4R->O_Ext-4O-R_Sp-5R!H-1R!H_Ext-5R!H-R
+- equation: hydroperoxyl(17) + PB9(21) <=> H2O2(124) + 2BF(1)  # Reaction 837
+  rate-constant: {A: 2.0e+10, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #839; RMG #825
+    Library reaction: restart
+    Flux pairs: PB9(21), 2BF(1); hydroperoxyl(17), H2O2(124);
+    Estimated from node Root_Ext-1R!H-R_4R->O_Ext-4O-R_Sp-5R!H-1R!H_Ext-5R!H-R
+        Multiplied by reaction path degeneracy 2.0
+- equation: hydroperoxyl(17) + PB10(22) <=> H2O2(124) + 2BF(1)  # Reaction 838
+  rate-constant: {A: 2.0e+10, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #840; RMG #826
+    Library reaction: restart
+    Flux pairs: PB10(22), 2BF(1); hydroperoxyl(17), H2O2(124);
+    Estimated from node Root_Ext-1R!H-R_4R->O_Ext-4O-R_Sp-5R!H-1R!H_Ext-5R!H-R
+        Multiplied by reaction path degeneracy 2.0
+- equation: CH3(29) + C5H5O(25) <=> C6H8O(125)  # Reaction 839
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [12.67, 0.8767, -0.2533, 0.02011]
+  - [-1.225, 0.5646, 4.884e-03, -0.06445]
+  - [-0.4627, 0.1597, 0.03977, -0.01539]
+  - [-0.146, 0.01683, 0.01999, 4.241e-03]
+  - [-0.02374, -0.01284, 5.494e-03, 5.337e-03]
+  - [4.403e-03, -6.747e-03, 4.434e-04, 2.313e-03]
+  note: |-
+    Reaction index: Chemkin #841; RMG #827
+    Library reaction: restart
+    Flux pairs: CH3(29), C6H8O(125); C5H5O(25), C6H8O(125);
+- equation: C6H8O(104) <=> C6H8O(125)  # Reaction 840
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [9.641, 2.284, -0.06424, -1.218e-03]
+  - [-0.9174, 0.5001, -0.09903, -3.277e-03]
+  - [-0.4742, 0.3185, -0.05032, -0.01017]
+  - [-0.2433, 0.1459, -4.513e-03, -9.652e-03]
+  - [-0.09681, 0.03544, 0.01227, -5.217e-03]
+  - [-0.02385, -4.392e-03, 0.0101, -4.028e-04]
+  note: |-
+    Reaction index: Chemkin #842; RMG #828
+    Library reaction: restart
+    Flux pairs: C6H8O(104), C6H8O(125);
+- equation: CH3(29) + C5H5O(25) <=> C6H8O(125)  # Reaction 841
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [12.82, 0.6812, -0.204, 0.02641]
+  - [-1.23, 0.6125, -0.05505, -0.05078]
+  - [-0.4902, 0.204, 0.02863, -0.02457]
+  - [-0.1636, 0.03579, 0.0249, -8.169e-04]
+  - [-0.03197, -5.499e-03, 8.651e-03, 4.864e-03]
+  - [1.874e-03, -4.174e-03, 8.333e-04, 2.638e-03]
+  note: |-
+    Reaction index: Chemkin #843; RMG #829
+    Library reaction: restart
+    Flux pairs: CH3(29), C6H8O(125); C5H5O(25), C6H8O(125);
+- equation: C6H8O(123) <=> C6H8O(125)  # Reaction 842
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [7.982, 2.071, -0.06657, -0.01185]
+  - [1.535, 0.337, -9.837e-03, 0.01347]
+  - [-0.5098, 0.1788, -0.04842, -4.885e-03]
+  - [-0.1837, 0.1282, -0.02179, -4.726e-03]
+  - [-0.1363, 0.06833, -6.168e-03, -3.735e-03]
+  - [-0.07915, 0.02609, 1.041e-03, -2.378e-03]
+  note: |-
+    Reaction index: Chemkin #844; RMG #830
+    Library reaction: restart
+    Flux pairs: C6H8O(123), C6H8O(125);
+- equation: C2H3(92) + 2BF_radical_1(4) <=> C2H4(30) + C8H10O(94)  # Reaction 843
+  rate-constant: {A: 2.42e+12, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #845; RMG #831
+    Library reaction: restart
+    Flux pairs: 2BF_radical_1(4), C8H10O(94); C2H3(92), C2H4(30);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_6BrCClFINOPSi->C_N-1R!H-inRing_N-Sp-6C-4C
+        Multiplied by reaction path degeneracy 2.0
+- equation: C2H3(92) + 2BF_radical_2(6) <=> C2H4(30) + C8H10O(94)  # Reaction 844
+  rate-constant: {A: 2.42e+12, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #846; RMG #832
+    Library reaction: restart
+    Flux pairs: 2BF_radical_2(6), C8H10O(94); C2H3(92), C2H4(30);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_6BrCClFINOPSi->C_N-1R!H-inRing_N-Sp-6C-4C
+        Multiplied by reaction path degeneracy 2.0
+- equation: C2H3(92) + C8H13O2(105) <=> C2H4(30) + C8H12O2(106)  # Reaction 845
+  rate-constant: {A: 8.43e+11, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #847; RMG #833
+    Library reaction: restart
+    Flux pairs: C8H13O2(105), C8H12O2(106); C2H3(92), C2H4(30);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_Ext-1R!H-R_4CHNS->C_Ext-4C-R_N-Sp-7R!H#4C_7R!H->C_N-Sp-7C-4C
+- equation: CH2CHO(115) + C2H5(35) <=> C2H4(30) + CH3CHO(119)  # Reaction 846
+  rate-constant: {A: 6.87e+13, b: -0.35, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #848; RMG #834
+    Library reaction: restart
+    Flux pairs: CH2CHO(115), CH3CHO(119); C2H5(35), C2H4(30);
+    Estimated from node Root_N-4R->H_4CNOS-u1_N-1R!H->O_N-4CNOS->O_Ext-4CNS-R_N-Sp-5R!H#4CCCNNNSSS_N-2R!H->S_N-5R!H->O_Sp-5CS-4CCNSS_1CNS->C_Ext-5CS-R
+        Multiplied by reaction path degeneracy 3.0
+- equation: C2H3(92) + C8H11O(76) <=> C2H4(30) + C8H10O(121)  # Reaction 847
+  rate-constant: {A: 8.43e+11, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #849; RMG #835
+    Library reaction: restart
+    Flux pairs: C8H11O(76), C8H10O(121); C2H3(92), C2H4(30);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_Ext-1R!H-R_4CHNS->C_Ext-4C-R_N-Sp-7R!H#4C_7R!H->C_N-Sp-7C-4C
+- equation: CH2CHO(115) + NC3H7(24) <=> CH3CHO(119) + C3H6(33)  # Reaction 848
+  rate-constant: {A: 2.9e+12, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #850; RMG #836
+    Library reaction: restart
+    Flux pairs: NC3H7(24), C3H6(33); CH2CHO(115), CH3CHO(119);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_6BrCClFINOPSi->C_N-1R!H-inRing_Sp-6C-4C_Ext-6C-R
+        Multiplied by reaction path degeneracy 2.0
+- equation: CH2CHO(115) + IC3H7(43) <=> CH3CHO(119) + C3H6(33)  # Reaction 849
+  rate-constant: {A: 3.0e+11, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #851; RMG #837
+    Library reaction: restart
+    Flux pairs: IC3H7(43), C3H6(33); CH2CHO(115), CH3CHO(119);
+    Estimated from node Root_Ext-2R!H-R_2R!H->C_4R->C
+        Multiplied by reaction path degeneracy 6.0
+- equation: hydroperoxyl(17) + NC3H7(24) <=> H2O2(124) + C3H6(33)  # Reaction 850
+  rate-constant: {A: 2.05952e+14, b: -1.084, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #852; RMG #838
+    Library reaction: restart
+    Flux pairs: NC3H7(24), C3H6(33); hydroperoxyl(17), H2O2(124);
+    Estimated from node Root_Ext-1R!H-R_4R->O_Ext-4O-R_Sp-5R!H-1R!H
+        Multiplied by reaction path degeneracy 2.0
+- equation: hydroperoxyl(17) + IC3H7(43) <=> H2O2(124) + C3H6(33)  # Reaction 851
+  rate-constant: {A: 4.338e+13, b: 0.0, Ea: 5.253}
+  note: |-
+    Reaction index: Chemkin #853; RMG #839
+    Library reaction: restart
+    Flux pairs: IC3H7(43), C3H6(33); hydroperoxyl(17), H2O2(124);
+    Estimated from node Root_Ext-2R!H-R_2R!H->C_N-4R->C
+        Multiplied by reaction path degeneracy 6.0
+- equation: H_rad(19) + C6H7O(36) <=> H2(54) + C6H6O(65)  # Reaction 852
+  rate-constant: {A: 1.19169e+10, b: 0.568, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #854; RMG #840
+    Library reaction: restart
+    Flux pairs: C6H7O(36), C6H6O(65); H_rad(19), H2(54);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H
+        Multiplied by reaction path degeneracy 2.0
+- equation: H_rad(19) + C6H7O(39) <=> H2(54) + C6H6O(65)  # Reaction 853
+  rate-constant: {A: 2.169e+13, b: 0.0, Ea: 4.572}
+  note: |-
+    Reaction index: Chemkin #855; RMG #841
+    Library reaction: restart
+    Flux pairs: C6H7O(39), C6H6O(65); H_rad(19), H2(54);
+    Estimated from node Root_Ext-2R!H-R_2R!H->C_N-4R->C
+        Multiplied by reaction path degeneracy 3.0
+- equation: H_rad(19) + 2BF_radical_3(8) <=> H2(54) + C8H10O(84)  # Reaction 854
+  rate-constant: {A: 3.62e+12, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #856; RMG #842
+    Library reaction: restart
+    Flux pairs: 2BF_radical_3(8), C8H10O(84); H_rad(19), H2(54);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_N-4CHNS->C
+        Multiplied by reaction path degeneracy 2.0
+- equation: H_rad(19) + 2BF_radical_2(6) <=> H2(54) + C8H10O(84)  # Reaction 855
+  rate-constant: {A: 1.19169e+10, b: 0.568, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #857; RMG #843
+    Library reaction: restart
+    Flux pairs: 2BF_radical_2(6), C8H10O(84); H_rad(19), H2(54);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H
+        Multiplied by reaction path degeneracy 2.0
+- equation: H_rad(19) + 2BF_radical_1(4) <=> H2(54) + C8H10O(94)  # Reaction 856
+  rate-constant: {A: 3.62e+12, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #858; RMG #844
+    Library reaction: restart
+    Flux pairs: 2BF_radical_1(4), C8H10O(94); H_rad(19), H2(54);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_N-4CHNS->C
+        Multiplied by reaction path degeneracy 2.0
+- equation: H_rad(19) + 2BF_radical_2(6) <=> H2(54) + C8H10O(94)  # Reaction 857
+  rate-constant: {A: 3.62e+12, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #859; RMG #845
+    Library reaction: restart
+    Flux pairs: 2BF_radical_2(6), C8H10O(94); H_rad(19), H2(54);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_N-4CHNS->C
+        Multiplied by reaction path degeneracy 2.0
+- equation: H_rad(19) + C8H13O2(105) <=> H2(54) + C8H12O2(106)  # Reaction 858
+  rate-constant: {A: 9.04e+11, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #860; RMG #846
+    Library reaction: restart
+    Flux pairs: C8H13O2(105), C8H12O2(106); H_rad(19), H2(54);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_Ext-1R!H-R_N-4CHNS->C_4HS->H
+- equation: H_rad(19) + C8H11O(76) <=> H2(54) + C8H10O(121)  # Reaction 859
+  rate-constant: {A: 9.04e+11, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #861; RMG #847
+    Library reaction: restart
+    Flux pairs: C8H11O(76), C8H10O(121); H_rad(19), H2(54);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_Ext-1R!H-R_N-4CHNS->C_4HS->H
+- equation: hydroperoxyl(17) + C7H9O(40) <=> H2O2(124) + C7H8O(58)  # Reaction 860
+  rate-constant: {A: 2.0e+10, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #862; RMG #848
+    Library reaction: restart
+    Flux pairs: C7H9O(40), C7H8O(58); hydroperoxyl(17), H2O2(124);
+    Estimated from node Root_Ext-1R!H-R_4R->O_Ext-4O-R_Sp-5R!H-1R!H_Ext-5R!H-R
+        Multiplied by reaction path degeneracy 2.0
+- equation: OH_rad(18) + C6H7O(36) <=> H2O(75) + C6H6O(65)  # Reaction 861
+  rate-constant: {A: 3.4153e+13, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #863; RMG #849
+    Library reaction: restart
+    Flux pairs: C6H7O(36), C6H6O(65); OH_rad(18), H2O(75);
+    Estimated from node Root_Ext-1R!H-R_4R->O_Sp-5R!H-1R!H
+        Multiplied by reaction path degeneracy 2.0
+- equation: OH_rad(18) + C6H7O(39) <=> H2O(75) + C6H6O(65)  # Reaction 862
+  rate-constant: {A: 2.169e+13, b: 0.0, Ea: 2.315}
+  note: |-
+    Reaction index: Chemkin #864; RMG #850
+    Library reaction: restart
+    Flux pairs: C6H7O(39), C6H6O(65); OH_rad(18), H2O(75);
+    Estimated from node Root_Ext-2R!H-R_2R!H->C_N-4R->C
+        Multiplied by reaction path degeneracy 3.0
+- equation: CH2CHO(115) + C6H7O(36) <=> CH3CHO(119) + C6H6O(65)  # Reaction 863
+  rate-constant: {A: 3.9417e+12, b: -0.039, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #865; RMG #851
+    Library reaction: restart
+    Flux pairs: C6H7O(36), C6H6O(65); CH2CHO(115), CH3CHO(119);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_6BrCClFINOPSi->C_N-1R!H-inRing_Sp-6C-4C
+        Multiplied by reaction path degeneracy 2.0
+- equation: CH2CHO(115) + C6H7O(39) <=> CH3CHO(119) + C6H6O(65)  # Reaction 864
+  rate-constant: {A: 1.5e+11, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #866; RMG #852
+    Library reaction: restart
+    Flux pairs: C6H7O(39), C6H6O(65); CH2CHO(115), CH3CHO(119);
+    Estimated from node Root_Ext-2R!H-R_2R!H->C_4R->C
+        Multiplied by reaction path degeneracy 3.0
+- equation: hydroperoxyl(17) + C6H7O(36) <=> H2O2(124) + C6H6O(65)  # Reaction 865
+  rate-constant: {A: 2.0e+10, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #867; RMG #853
+    Library reaction: restart
+    Flux pairs: C6H7O(36), C6H6O(65); hydroperoxyl(17), H2O2(124);
+    Estimated from node Root_Ext-1R!H-R_4R->O_Ext-4O-R_Sp-5R!H-1R!H_Ext-5R!H-R
+        Multiplied by reaction path degeneracy 2.0
+- equation: hydroperoxyl(17) + C6H7O(39) <=> H2O2(124) + C6H6O(65)  # Reaction 866
+  rate-constant: {A: 2.169e+13, b: 0.0, Ea: 8.361}
+  note: |-
+    Reaction index: Chemkin #868; RMG #854
+    Library reaction: restart
+    Flux pairs: C6H7O(39), C6H6O(65); hydroperoxyl(17), H2O2(124);
+    Estimated from node Root_Ext-2R!H-R_2R!H->C_N-4R->C
+        Multiplied by reaction path degeneracy 3.0
+- equation: CH3(29) + 2BF_radical_3(8) <=> CH4(72) + C8H10O(84)  # Reaction 867
+  rate-constant: {A: 2.3e+13, b: -0.32, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #869; RMG #855
+    Library reaction: restart
+    Flux pairs: 2BF_radical_3(8), C8H10O(84); CH3(29), CH4(72);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_4CHNS->C_4C-u1
+        Multiplied by reaction path degeneracy 2.0
+- equation: CH3(29) + 2BF_radical_2(6) <=> CH4(72) + C8H10O(84)  # Reaction 868
+  rate-constant: {A: 2.3e+13, b: -0.32, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #870; RMG #856
+    Library reaction: restart
+    Flux pairs: 2BF_radical_2(6), C8H10O(84); CH3(29), CH4(72);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_4CHNS->C_4C-u1
+        Multiplied by reaction path degeneracy 2.0
+- equation: OH_rad(18) + 2BF_radical_3(8) <=> H2O(75) + C8H10O(84)  # Reaction 869
+  rate-constant: {A: 3.4153e+13, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #871; RMG #857
+    Library reaction: restart
+    Flux pairs: 2BF_radical_3(8), C8H10O(84); OH_rad(18), H2O(75);
+    Estimated from node Root_Ext-1R!H-R_4R->O_Sp-5R!H-1R!H
+        Multiplied by reaction path degeneracy 2.0
+- equation: OH_rad(18) + 2BF_radical_2(6) <=> H2O(75) + C8H10O(84)  # Reaction 870
+  rate-constant: {A: 3.4153e+13, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #872; RMG #858
+    Library reaction: restart
+    Flux pairs: 2BF_radical_2(6), C8H10O(84); OH_rad(18), H2O(75);
+    Estimated from node Root_Ext-1R!H-R_4R->O_Sp-5R!H-1R!H
+        Multiplied by reaction path degeneracy 2.0
+- equation: OH_rad(18) + 2BF_radical_1(4) <=> H2O(75) + C8H10O(94)  # Reaction 871
+  rate-constant: {A: 3.4153e+13, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #873; RMG #859
+    Library reaction: restart
+    Flux pairs: 2BF_radical_1(4), C8H10O(94); OH_rad(18), H2O(75);
+    Estimated from node Root_Ext-1R!H-R_4R->O_Sp-5R!H-1R!H
+        Multiplied by reaction path degeneracy 2.0
+- equation: OH_rad(18) + 2BF_radical_2(6) <=> H2O(75) + C8H10O(94)  # Reaction 872
+  rate-constant: {A: 3.4153e+13, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #874; RMG #860
+    Library reaction: restart
+    Flux pairs: 2BF_radical_2(6), C8H10O(94); OH_rad(18), H2O(75);
+    Estimated from node Root_Ext-1R!H-R_4R->O_Sp-5R!H-1R!H
+        Multiplied by reaction path degeneracy 2.0
+- equation: OH_rad(18) + C8H13O2(105) <=> H2O(75) + C8H12O2(106)  # Reaction 873
+  rate-constant: {A: 9.44508e+09, b: 0.509, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #875; RMG #861
+    Library reaction: restart
+    Flux pairs: C8H13O2(105), C8H12O2(106); OH_rad(18), H2O(75);
+    Estimated from node Root_Ext-1R!H-R
+- equation: OH_rad(18) + C8H11O(76) <=> H2O(75) + C8H10O(121)  # Reaction 874
+  rate-constant: {A: 1.70765e+13, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #876; RMG #862
+    Library reaction: restart
+    Flux pairs: C8H11O(76), C8H10O(121); OH_rad(18), H2O(75);
+    Estimated from node Root_Ext-1R!H-R_4R->O_Sp-5R!H-1R!H
+- equation: CH2CHO(115) + 2BF_radical_3(8) <=> CH3CHO(119) + C8H10O(84)  # Reaction 875
+  rate-constant: {A: 2.9e+12, b: 0.0, Ea: 0.151}
+  note: |-
+    Reaction index: Chemkin #877; RMG #863
+    Library reaction: restart
+    Flux pairs: 2BF_radical_3(8), C8H10O(84); CH2CHO(115), CH3CHO(119);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_6BrCClFINOPSi->C_N-1R!H-inRing_Sp-6C-4C_Ext-6C-R
+        Multiplied by reaction path degeneracy 2.0
+- equation: CH2CHO(115) + 2BF_radical_2(6) <=> CH3CHO(119) + C8H10O(84)  # Reaction 876
+  rate-constant: {A: 3.9417e+12, b: -0.039, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #878; RMG #864
+    Library reaction: restart
+    Flux pairs: 2BF_radical_2(6), C8H10O(84); CH2CHO(115), CH3CHO(119);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_6BrCClFINOPSi->C_N-1R!H-inRing_Sp-6C-4C
+        Multiplied by reaction path degeneracy 2.0
+- equation: hydroperoxyl(17) + 2BF_radical_3(8) <=> H2O2(124) + C8H10O(84)  # Reaction 877
+  rate-constant: {A: 2.0e+10, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #879; RMG #865
+    Library reaction: restart
+    Flux pairs: 2BF_radical_3(8), C8H10O(84); hydroperoxyl(17), H2O2(124);
+    Estimated from node Root_Ext-1R!H-R_4R->O_Ext-4O-R_Sp-5R!H-1R!H_Ext-5R!H-R
+        Multiplied by reaction path degeneracy 2.0
+- equation: hydroperoxyl(17) + 2BF_radical_2(6) <=> H2O2(124) + C8H10O(84)  # Reaction 878
+  rate-constant: {A: 2.0e+10, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #880; RMG #866
+    Library reaction: restart
+    Flux pairs: 2BF_radical_2(6), C8H10O(84); hydroperoxyl(17), H2O2(124);
+    Estimated from node Root_Ext-1R!H-R_4R->O_Ext-4O-R_Sp-5R!H-1R!H_Ext-5R!H-R
+        Multiplied by reaction path degeneracy 2.0
+- equation: CH2CHO(115) + 2BF_radical_1(4) <=> CH3CHO(119) + C8H10O(94)  # Reaction 879
+  rate-constant: {A: 2.9e+12, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #881; RMG #867
+    Library reaction: restart
+    Flux pairs: 2BF_radical_1(4), C8H10O(94); CH2CHO(115), CH3CHO(119);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_6BrCClFINOPSi->C_N-1R!H-inRing_Sp-6C-4C_Ext-6C-R
+        Multiplied by reaction path degeneracy 2.0
+- equation: CH2CHO(115) + 2BF_radical_2(6) <=> CH3CHO(119) + C8H10O(94)  # Reaction 880
+  rate-constant: {A: 2.9e+12, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #882; RMG #868
+    Library reaction: restart
+    Flux pairs: 2BF_radical_2(6), C8H10O(94); CH2CHO(115), CH3CHO(119);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_6BrCClFINOPSi->C_N-1R!H-inRing_Sp-6C-4C_Ext-6C-R
+        Multiplied by reaction path degeneracy 2.0
+- equation: hydroperoxyl(17) + 2BF_radical_1(4) <=> H2O2(124) + C8H10O(94)  # Reaction 881
+  rate-constant: {A: 2.0e+10, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #883; RMG #869
+    Library reaction: restart
+    Flux pairs: 2BF_radical_1(4), C8H10O(94); hydroperoxyl(17), H2O2(124);
+    Estimated from node Root_Ext-1R!H-R_4R->O_Ext-4O-R_Sp-5R!H-1R!H_Ext-5R!H-R
+        Multiplied by reaction path degeneracy 2.0
+- equation: hydroperoxyl(17) + 2BF_radical_2(6) <=> H2O2(124) + C8H10O(94)  # Reaction 882
+  rate-constant: {A: 2.05952e+14, b: -1.084, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #884; RMG #870
+    Library reaction: restart
+    Flux pairs: 2BF_radical_2(6), C8H10O(94); hydroperoxyl(17), H2O2(124);
+    Estimated from node Root_Ext-1R!H-R_4R->O_Ext-4O-R_Sp-5R!H-1R!H
+        Multiplied by reaction path degeneracy 2.0
+- equation: CH2CHO(115) + C8H13O2(105) <=> CH3CHO(119) + C8H12O2(106)  # Reaction 883
+  rate-constant: {A: 7.83e+11, b: 0.0, Ea: 0.109}
+  note: |-
+    Reaction index: Chemkin #885; RMG #871
+    Library reaction: restart
+    Flux pairs: C8H13O2(105), C8H12O2(106); CH2CHO(115), CH3CHO(119);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_Ext-1R!H-R_4CHNS->C_Ext-4C-R_N-Sp-7R!H#4C_7R!H->C_Ext-7C-R
+- equation: hydroperoxyl(17) + C8H13O2(105) <=> H2O2(124) + C8H12O2(106)  # Reaction 884
+  rate-constant: {A: 9.44508e+09, b: 0.509, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #886; RMG #872
+    Library reaction: restart
+    Flux pairs: C8H13O2(105), C8H12O2(106); hydroperoxyl(17), H2O2(124);
+    Estimated from node Root_Ext-1R!H-R
+- equation: CH2CHO(115) + C8H11O(76) <=> CH3CHO(119) + C8H10O(121)  # Reaction 885
+  rate-constant: {A: 7.83e+11, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #887; RMG #873
+    Library reaction: restart
+    Flux pairs: C8H11O(76), C8H10O(121); CH2CHO(115), CH3CHO(119);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_Ext-1R!H-R_4CHNS->C_Ext-4C-R_N-Sp-7R!H#4C_7R!H->C_Ext-7C-R
+- equation: hydroperoxyl(17) + C8H11O(76) <=> H2O2(124) + C8H10O(121)  # Reaction 886
+  rate-constant: {A: 1.0e+10, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #888; RMG #874
+    Library reaction: restart
+    Flux pairs: C8H11O(76), C8H10O(121); hydroperoxyl(17), H2O2(124);
+    Estimated from node Root_Ext-1R!H-R_4R->O_Ext-4O-R_Sp-5R!H-1R!H_Ext-5R!H-R
+- equation: O2(16) + C6H8O(125) <=> O2(16) + C6H8O(104)  # Reaction 887
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-31.92, -2.587e-06, -1.805e-06, -1.019e-06]
+  - [31.2, 1.723e-06, 1.202e-06, 6.786e-07]
+  - [-0.02049, -4.62e-08, -3.224e-08, -1.82e-08]
+  - [-0.01264, 6.465e-09, 4.511e-09, 2.547e-09]
+  - [4.049e-04, 5.291e-09, 3.692e-09, 2.084e-09]
+  - [8.732e-04, 9.594e-10, 6.694e-10, 3.779e-10]
+  note: |-
+    Reaction index: Chemkin #889; RMG #875
+    Library reaction: restart
+    Flux pairs: C6H8O(125), C6H8O(104); O2(16), O2(16);
+- equation: O2(16) + C6H8O(125) <=> O2(16) + C6H8O(123)  # Reaction 888
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-39.28, -2.586e-06, -1.804e-06, -1.019e-06]
+  - [35.65, 1.721e-06, 1.201e-06, 6.779e-07]
+  - [0.381, -4.613e-08, -3.219e-08, -1.817e-08]
+  - [0.063, 6.607e-09, 4.61e-09, 2.602e-09]
+  - [0.01103, 5.303e-09, 3.7e-09, 2.089e-09]
+  - [2.495e-03, 9.518e-10, 6.641e-10, 3.749e-10]
+  note: |-
+    Reaction index: Chemkin #890; RMG #876
+    Library reaction: restart
+    Flux pairs: C6H8O(125), C6H8O(123); O2(16), O2(16);
+- equation: CH3(29) + C5H5O(25) <=> C6H8O(126)  # Reaction 889
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [10.26, 0.9624, -0.2496, 0.01182]
+  - [-0.2035, 0.6293, 0.02575, -0.06935]
+  - [-0.01722, 0.1521, 0.05181, -0.01026]
+  - [-0.1772, -7.234e-05, 0.02137, 8.962e-03]
+  - [-0.1676, -0.01934, 3.606e-03, 6.939e-03]
+  - [-0.08178, -7.005e-03, -6.366e-04, 2.41e-03]
+  note: |-
+    Reaction index: Chemkin #891; RMG #877
+    Library reaction: restart
+    Flux pairs: CH3(29), C6H8O(126); C5H5O(25), C6H8O(126);
+- equation: C6H8O(104) <=> C6H8O(126)  # Reaction 890
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [6.702, 3.071, 0.02563, -0.02888]
+  - [0.08602, -0.2376, -0.2147, 0.0419]
+  - [0.2765, 0.5605, -0.1146, -0.05401]
+  - [-0.257, 0.2612, 0.09906, -0.02007]
+  - [-0.2847, -0.06047, 0.04028, 0.02445]
+  - [-0.1138, -0.06696, -0.02355, -1.695e-04]
+  note: |-
+    Reaction index: Chemkin #892; RMG #878
+    Library reaction: restart
+    Flux pairs: C6H8O(104), C6H8O(126);
+- equation: CH3(29) + C5H5O(25) <=> C6H8O(126)  # Reaction 891
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [10.41, 0.7676, -0.2077, 0.02007]
+  - [-0.2132, 0.6897, -0.03895, -0.05937]
+  - [-0.0543, 0.2058, 0.04459, -0.02242]
+  - [-0.201, 0.02226, 0.03001, 4.134e-03]
+  - [-0.1778, -0.01212, 8.369e-03, 7.299e-03]
+  - [-0.08402, -5.825e-03, 4.657e-04, 2.937e-03]
+  note: |-
+    Reaction index: Chemkin #893; RMG #879
+    Library reaction: restart
+    Flux pairs: CH3(29), C6H8O(126); C5H5O(25), C6H8O(126);
+- equation: C6H8O(126) <=> C6H8O(123)  # Reaction 892
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [5.891, 3.31, -0.1683, -0.06151]
+  - [1.255, -0.3634, 0.0626, 0.03379]
+  - [-0.07127, -0.1275, -0.05898, 0.02148]
+  - [-0.01652, 0.1832, -0.04927, 5.205e-03]
+  - [-0.1443, 0.2289, -0.0129, -0.01516]
+  - [-0.126, 0.1135, 0.01811, -0.02026]
+  note: |-
+    Reaction index: Chemkin #894; RMG #880
+    Library reaction: restart
+    Flux pairs: C6H8O(126), C6H8O(123);
+- equation: C6H8O(126) <=> C6H8O(125)  # Reaction 893
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [8.172, 2.086, -0.06195, -0.01042]
+  - [1.282, 0.3293, -0.01839, 0.01178]
+  - [-0.472, 0.1856, -0.04783, -4.804e-03]
+  - [-0.1999, 0.1296, -0.02147, -4.689e-03]
+  - [-0.143, 0.06769, -5.759e-03, -3.818e-03]
+  - [-0.07549, 0.02529, 1.5e-03, -2.408e-03]
+  note: |-
+    Reaction index: Chemkin #895; RMG #881
+    Library reaction: restart
+    Flux pairs: C6H8O(126), C6H8O(125);
+- equation: O2(16) + C6H8O(125) <=> O2(16) + C6H8O(126)  # Reaction 894
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-39.07, -2.586e-06, -1.804e-06, -1.019e-06]
+  - [34.82, 1.721e-06, 1.201e-06, 6.781e-07]
+  - [0.4473, -4.621e-08, -3.224e-08, -1.82e-08]
+  - [0.07398, 6.574e-09, 4.587e-09, 2.589e-09]
+  - [0.016, 5.308e-09, 3.704e-09, 2.091e-09]
+  - [4.375e-03, 9.537e-10, 6.655e-10, 3.757e-10]
+  note: |-
+    Reaction index: Chemkin #896; RMG #882
+    Library reaction: restart
+    Flux pairs: C6H8O(125), C6H8O(126); O2(16), O2(16);
+- equation: O2(16) + C6H8O(125) <=> CH3(29) + C5H5O3(28)  # Reaction 895
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-10.99, -1.04e-06, -7.254e-07, -4.095e-07]
+  - [18.4, -1.292e-07, -9.014e-08, -5.089e-08]
+  - [0.1243, -1.802e-07, -1.257e-07, -7.099e-08]
+  - [0.0307, -9.801e-08, -6.839e-08, -3.861e-08]
+  - [0.018, -6.658e-08, -4.646e-08, -2.623e-08]
+  - [7.524e-03, -3.891e-08, -2.715e-08, -1.533e-08]
+  note: |-
+    Reaction index: Chemkin #897; RMG #883
+    Library reaction: restart
+    Flux pairs: C6H8O(125), C5H5O3(28); O2(16), CH3(29);
+- equation: O2(16) + 2BF_radical_0(2) <=> hydroperoxyl(17) + C8H10O(127)  # Reaction 896
+  rate-constant: {A: 4.0e+10, b: 0.0, Ea: 0.308}
+  note: |-
+    Reaction index: Chemkin #898; RMG #884
+    Library reaction: restart
+    Flux pairs: 2BF_radical_0(2), C8H10O(127); O2(16), hydroperoxyl(17);
+    Estimated from node Root_Ext-1R!H-R_4R->O_Ext-4O-R_Sp-5R!H-1R!H_Ext-5R!H-R
+        Multiplied by reaction path degeneracy 4.0
+- equation: O2(16) + 2BF_radical_1(4) <=> hydroperoxyl(17) + C8H10O(127)  # Reaction 897
+  rate-constant: {A: 4.338e+13, b: 0.0, Ea: 18.106}
+  note: |-
+    Reaction index: Chemkin #899; RMG #885
+    Library reaction: restart
+    Flux pairs: 2BF_radical_1(4), C8H10O(127); O2(16), hydroperoxyl(17);
+    Estimated from node Root_Ext-2R!H-R_2R!H->C_N-4R->C
+        Multiplied by reaction path degeneracy 6.0
+- equation: 2BF_radical_0(2) <=> H_rad(19) + C8H10O(127)  # Reaction 898
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-1.413, 0.6318, -0.2004, 0.04071]
+  - [11.39, 0.5046, -0.01058, -0.04483]
+  - [-0.3221, 0.3814, -3.073e-03, -0.02673]
+  - [-0.2361, 0.1981, 0.02437, -0.01475]
+  - [-0.1204, 0.05926, 0.03527, -4.365e-03]
+  - [-0.05055, -1.202e-03, 0.02539, 2.924e-03]
+  note: |-
+    Reaction index: Chemkin #900; RMG #886
+    Library reaction: restart
+    Flux pairs: 2BF_radical_0(2), H_rad(19); 2BF_radical_0(2), C8H10O(127);
+- equation: 2BF_radical_1(4) <=> H_rad(19) + C8H10O(127)  # Reaction 899
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-2.221, 1.201, -0.2627, -8.13e-03]
+  - [11.55, 0.5607, 0.1018, -0.04986]
+  - [-0.2087, 0.09039, 0.07147, 0.0165]
+  - [-0.1623, 0.0533, 0.02669, 9.907e-03]
+  - [-0.1166, 0.03953, 0.01502, 2.624e-03]
+  - [-0.05397, 4.724e-03, 6.695e-03, 3.603e-03]
+  note: |-
+    Reaction index: Chemkin #901; RMG #887
+    Library reaction: restart
+    Flux pairs: 2BF_radical_1(4), H_rad(19); 2BF_radical_1(4), C8H10O(127);
+- equation: 2BF_radical_2(6) <=> H_rad(19) + C8H10O(127)  # Reaction 900
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-7.616, -0.4321, -0.1274, 0.03167]
+  - [14.53, 1.078, -0.08859, -4.348e-04]
+  - [0.1054, 0.6166, -0.07714, -0.0419]
+  - [-0.2902, 0.2945, 0.01984, -0.01964]
+  - [-0.2104, 0.08955, 0.05922, -9.8e-03]
+  - [-0.08915, -0.01281, 0.04058, -7.68e-04]
+  note: |-
+    Reaction index: Chemkin #902; RMG #888
+    Library reaction: restart
+    Flux pairs: 2BF_radical_2(6), H_rad(19); 2BF_radical_2(6), C8H10O(127);
+- equation: 2BF_radical_3(8) <=> H_rad(19) + C8H10O(127)  # Reaction 901
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-10.76, -0.9246, -0.2852, 0.04282]
+  - [17.87, 1.197, -0.119, -0.04651]
+  - [-0.05736, 0.6845, -1.029e-03, -0.03733]
+  - [-0.1571, 0.2743, 0.05531, -0.01957]
+  - [-0.1398, 0.04812, 0.05347, -1.121e-03]
+  - [-0.09474, -0.01228, 0.02362, 7.348e-03]
+  note: |-
+    Reaction index: Chemkin #903; RMG #889
+    Library reaction: restart
+    Flux pairs: 2BF_radical_3(8), H_rad(19); 2BF_radical_3(8), C8H10O(127);
+- equation: C8H11O(12) <=> H_rad(19) + C8H10O(127)  # Reaction 902
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [1.74, -0.2189, -0.56, -0.03297]
+  - [7.307, 1.326, 0.2005, -0.0413]
+  - [0.2993, 0.3665, 0.07255, -5.546e-03]
+  - [-0.106, 0.1503, 0.02723, -8.218e-03]
+  - [-0.2112, 0.0519, 0.03658, -1.113e-03]
+  - [-0.1334, 1.395e-03, 0.02899, 6.747e-03]
+  note: |-
+    Reaction index: Chemkin #904; RMG #890
+    Library reaction: restart
+    Flux pairs: C8H11O(12), H_rad(19); C8H11O(12), C8H10O(127);
+- equation: C8H11O(14) <=> H_rad(19) + C8H10O(127)  # Reaction 903
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-1.281, -0.1547, -0.3466, -0.01713]
+  - [8.558, 0.9296, -0.02399, -8.531e-03]
+  - [0.4963, 0.3545, -0.01392, -0.02834]
+  - [-0.08721, 0.3205, 0.04734, -0.04217]
+  - [-0.1793, 0.1867, 0.07523, -5.474e-03]
+  - [-0.1273, 0.01549, 0.0488, 0.01921]
+  note: |-
+    Reaction index: Chemkin #905; RMG #891
+    Library reaction: restart
+    Flux pairs: C8H11O(14), H_rad(19); C8H11O(14), C8H10O(127);
+- equation: hydroperoxyl(17) + C8H10O(127) <=> 2BF_peroxyl_1(5)  # Reaction 904
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [6.537, 0.2915, -0.07409, -1.342e-04]
+  - [1.99, 0.5166, -0.1234, -4.179e-03]
+  - [0.04136, 0.3571, -0.06661, -0.01156]
+  - [-0.07608, 0.1886, -0.01364, -0.01475]
+  - [-0.04857, 0.07373, 0.01306, -0.01132]
+  - [-0.02349, 0.02162, 0.01592, -5.185e-03]
+  note: |-
+    Reaction index: Chemkin #906; RMG #892
+    Library reaction: restart
+    Flux pairs: hydroperoxyl(17), 2BF_peroxyl_1(5); C8H10O(127), 2BF_peroxyl_1(5);
+- equation: hydroperoxyl(17) + C8H10O(127) <=> 2BF_peroxyl_0(3)  # Reaction 905
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [4.447, 0.2452, -0.07378, 3.023e-03]
+  - [3.46, 0.4394, -0.1264, 1.879e-03]
+  - [0.03718, 0.3144, -0.07643, -6.787e-03]
+  - [-0.04959, 0.1773, -0.02634, -0.01262]
+  - [-0.03478, 0.07735, 3.425e-03, -0.01204]
+  - [-0.01766, 0.02673, 0.01154, -7.348e-03]
+  note: |-
+    Reaction index: Chemkin #907; RMG #893
+    Library reaction: restart
+    Flux pairs: hydroperoxyl(17), 2BF_peroxyl_0(3); C8H10O(127), 2BF_peroxyl_0(3);
+- equation: C3H6(33) + C5H5O(25) <=> H_rad(19) + C8H10O(127)  # Reaction 906
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-1.827, -0.538, -0.2146, -0.02801]
+  - [10.57, 0.527, 0.1632, -0.01408]
+  - [0.1801, -6.154e-03, 0.04049, 0.03164]
+  - [0.06204, 6.484e-04, 1.154e-03, 5.729e-03]
+  - [0.02655, 0.01622, 5.26e-03, -2.695e-04]
+  - [-1.131e-03, -2.402e-03, 9.256e-04, 1.311e-03]
+  note: |-
+    Reaction index: Chemkin #908; RMG #894
+    Library reaction: restart
+    Flux pairs: C5H5O(25), C8H10O(127); C3H6(33), H_rad(19);
+- equation: C8H11O(10) <=> H_rad(19) + C8H10O(127)  # Reaction 907
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [2.653, 0.3331, -0.3845, -0.01489]
+  - [6.728, 0.8653, 0.1126, -0.02467]
+  - [-1.394e-03, 0.4381, 0.06404, -0.01485]
+  - [-0.09679, 0.15, 0.03174, -7.07e-03]
+  - [-0.1057, 0.01947, 0.02767, -5.451e-04]
+  - [-0.09225, -7.991e-03, 0.02292, 4.825e-03]
+  note: |-
+    Reaction index: Chemkin #909; RMG #895
+    Library reaction: restart
+    Flux pairs: C8H11O(10), H_rad(19); C8H11O(10), C8H10O(127);
+- equation: C8H11O(55) <=> H_rad(19) + C8H10O(127)  # Reaction 908
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-8.549, -0.8293, -0.2328, 0.06063]
+  - [15.24, 1.255, -0.07404, -0.04322]
+  - [0.2508, 0.6424, -0.0733, -0.04915]
+  - [-0.2681, 0.3174, 0.01761, -0.02545]
+  - [-0.2498, 0.1008, 0.06485, -7.938e-03]
+  - [-0.1237, -9.693e-03, 0.04547, 2.462e-03]
+  note: |-
+    Reaction index: Chemkin #910; RMG #896
+    Library reaction: restart
+    Flux pairs: C8H11O(55), H_rad(19); C8H11O(55), C8H10O(127);
+- equation: C8H11O(56) <=> H_rad(19) + C8H10O(127)  # Reaction 909
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-7.433, -1.13, -0.4206, -4.43e-03]
+  - [14.11, 1.392, -0.01434, -0.03095]
+  - [0.1095, 0.7119, -0.03148, -0.04049]
+  - [-0.2311, 0.3549, 0.04518, -0.01988]
+  - [-0.1857, 0.09004, 0.06713, -4.81e-03]
+  - [-0.0997, -0.02925, 0.03879, 3.6e-03]
+  note: |-
+    Reaction index: Chemkin #911; RMG #897
+    Library reaction: restart
+    Flux pairs: C8H11O(56), H_rad(19); C8H11O(56), C8H10O(127);
+- equation: C8H11O(76) <=> H_rad(19) + C8H10O(127)  # Reaction 910
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-9.356, 0.2848, -0.3097, 5.594e-03]
+  - [18.9, 0.6813, 0.07245, -8.632e-03]
+  - [-0.3477, 0.35, -0.02108, -0.02216]
+  - [-0.05594, 0.172, -5.762e-03, -0.02032]
+  - [-0.07452, 0.07238, 0.02739, -9.492e-03]
+  - [-0.1071, 0.02077, 0.0293, -1.486e-04]
+  note: |-
+    Reaction index: Chemkin #912; RMG #898
+    Library reaction: restart
+    Flux pairs: C8H11O(76), H_rad(19); C8H11O(76), C8H10O(127);
+- equation: C8H11O(77) <=> H_rad(19) + C8H10O(127)  # Reaction 911
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [0.2106, 0.08496, -0.4949, -0.05991]
+  - [9.342, 0.9027, 0.1445, -4.243e-03]
+  - [-0.2174, 0.4307, 0.03705, -0.02231]
+  - [-0.1266, 0.1602, 0.02034, -0.0147]
+  - [-0.1053, 0.04209, 0.03563, -6.659e-04]
+  - [-0.09352, 3.938e-03, 0.03071, 6.436e-03]
+  note: |-
+    Reaction index: Chemkin #913; RMG #899
+    Library reaction: restart
+    Flux pairs: C8H11O(77), H_rad(19); C8H11O(77), C8H10O(127);
+- equation: C2H4(30) + C6H6O(65) <=> C8H10O(127)  # Reaction 912
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-13.98, -0.3253, -0.4067, -0.07309]
+  - [16.51, 0.971, 0.1066, 0.03957]
+  - [-0.2578, 0.3348, 0.03222, 8.749e-03]
+  - [-0.2453, 0.1595, 0.03887, -4.723e-04]
+  - [-0.1495, 0.08537, 0.01888, 4.158e-04]
+  - [-0.09231, 0.04511, 1.897e-03, -8.299e-04]
+  note: |-
+    Reaction index: Chemkin #914; RMG #900
+    Library reaction: restart
+    Flux pairs: C2H4(30), C8H10O(127); C6H6O(65), C8H10O(127);
+- equation: C8H11O(103) <=> H_rad(19) + C8H10O(127)  # Reaction 913
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-6.591, 0.5188, -0.1913, 0.03619]
+  - [16.02, 0.4614, -0.03684, -0.03595]
+  - [-0.2466, 0.3511, -0.02238, -0.02415]
+  - [-0.06751, 0.2002, 7.657e-03, -0.01635]
+  - [-0.141, 0.07574, 0.0287, -8.429e-03]
+  - [-0.1463, 0.01564, 0.02626, -1.191e-03]
+  note: |-
+    Reaction index: Chemkin #915; RMG #901
+    Library reaction: restart
+    Flux pairs: C8H11O(103), H_rad(19); C8H11O(103), C8H10O(127);
+- equation: C8H10O(127) <=> C8H10O(94)  # Reaction 914
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-16.18, 0.5185, -0.1734, 0.02963]
+  - [24.81, 0.7346, -0.1848, 4.801e-03]
+  - [-0.3711, 0.4266, -0.06334, -0.01321]
+  - [-0.2698, 0.2458, -0.01561, -0.01055]
+  - [-0.1809, 0.1396, 2.21e-03, -7.4e-03]
+  - [-0.1117, 0.06749, 0.0105, -4.78e-03]
+  note: |-
+    Reaction index: Chemkin #916; RMG #902
+    Library reaction: restart
+    Flux pairs: C8H10O(127), C8H10O(94);
+- equation: hydroperoxyl(17) + C8H10O(127) <=> hydroperoxyl(17) + C8H10O(94)  # Reaction 915
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [2.476, -1.564, -0.0983, -3.123e-03]
+  - [5.647, 0.7161, -0.1413, -0.014]
+  - [0.4167, 0.3817, -0.03322, -0.02364]
+  - [-0.1007, 0.1088, 0.03394, -0.01883]
+  - [0.01201, 2.119e-04, 0.03695, -5.293e-03]
+  - [0.06423, -2.89e-03, 0.01497, 2.861e-03]
+  note: |-
+    Reaction index: Chemkin #917; RMG #903
+    Library reaction: restart
+    Flux pairs: C8H10O(127), C8H10O(94); hydroperoxyl(17), hydroperoxyl(17);
+- equation: C2H4(30) + C6H6O(65) <=> C2H3(92) + C6H7O(36)  # Reaction 916
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-29.22, -1.388, -0.3927, -0.04844]
+  - [26.58, 1.162, 0.2123, 2.264e-04]
+  - [5.59e-03, 0.2061, 0.1288, 0.01027]
+  - [-0.1629, -0.01171, 0.03296, 0.01906]
+  - [-0.06512, -7.183e-03, -6.623e-03, 5.654e-03]
+  - [-0.01571, 2.771e-03, -5.474e-03, -2.426e-03]
+  note: |-
+    Reaction index: Chemkin #918; RMG #904
+    Library reaction: restart
+    Flux pairs: C6H6O(65), C6H7O(36); C2H4(30), C2H3(92);
+- equation: 2BF_radical_0(2) + 2BF_radical_2(6) <=> C8H10O(127) + 2BF(1)  # Reaction 917
+  rate-constant: {A: 2.1053e+14, b: -0.55, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #919; RMG #905
+    Library reaction: restart
+    Flux pairs: 2BF_radical_2(6), 2BF(1); 2BF_radical_0(2), C8H10O(127);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_6BrCClFINOPSi->C_N-1R!H-inRing_Ext-4C-R_2R!H->C
+        Multiplied by reaction path degeneracy 2.0
+- equation: 2BF_radical_1(4) + 2BF_radical_2(6) <=> C8H10O(127) + 2BF(1)  # Reaction 918
+  rate-constant: {A: 1.5e+11, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #920; RMG #906
+    Library reaction: restart
+    Flux pairs: 2BF_radical_2(6), 2BF(1); 2BF_radical_1(4), C8H10O(127);
+    Estimated from node Root_Ext-2R!H-R_2R!H->C_4R->C
+        Multiplied by reaction path degeneracy 3.0
+- equation: 2BF_radical_0(2) + 2BF_radical_1(4) <=> C8H10O(127) + 2BF(1)  # Reaction 919
+  duplicate: true
+  rate-constant: {A: 2.1053e+14, b: -0.55, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #921; RMG #907
+    Library reaction: restart
+    Flux pairs: 2BF_radical_1(4), 2BF(1); 2BF_radical_0(2), C8H10O(127);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_6BrCClFINOPSi->C_N-1R!H-inRing_Ext-4C-R_2R!H->C
+        Multiplied by reaction path degeneracy 2.0
+- equation: 2BF_radical_1(4) + 2BF_radical_1(4) <=> C8H10O(127) + 2BF(1)  # Reaction 920
+  rate-constant: {A: 1.5e+11, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #922; RMG #908
+    Library reaction: restart
+    Flux pairs: 2BF_radical_1(4), 2BF(1); 2BF_radical_1(4), C8H10O(127);
+    Estimated from node Root_Ext-2R!H-R_2R!H->C_4R->C
+        Multiplied by reaction path degeneracy 3.0
+- equation: 2BF_radical_0(2) + 2BF_radical_3(8) <=> C8H10O(127) + 2BF(1)  # Reaction 921
+  rate-constant: {A: 2.1053e+14, b: -0.55, Ea: 0.203}
+  note: |-
+    Reaction index: Chemkin #923; RMG #909
+    Library reaction: restart
+    Flux pairs: 2BF_radical_3(8), 2BF(1); 2BF_radical_0(2), C8H10O(127);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_6BrCClFINOPSi->C_N-1R!H-inRing_Ext-4C-R_2R!H->C
+        Multiplied by reaction path degeneracy 2.0
+- equation: 2BF_radical_1(4) + 2BF_radical_3(8) <=> C8H10O(127) + 2BF(1)  # Reaction 922
+  rate-constant: {A: 1.5e+11, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #924; RMG #910
+    Library reaction: restart
+    Flux pairs: 2BF_radical_3(8), 2BF(1); 2BF_radical_1(4), C8H10O(127);
+    Estimated from node Root_Ext-2R!H-R_2R!H->C_4R->C
+        Multiplied by reaction path degeneracy 3.0
+- equation: 2BF_radical_0(2) + 2BF_radical_0(2) <=> C8H10O(127) + 2BF(1)  # Reaction 923
+  rate-constant: {A: 2.9e+12, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #925; RMG #911
+    Library reaction: restart
+    Flux pairs: 2BF_radical_0(2), 2BF(1); 2BF_radical_0(2), C8H10O(127);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_6BrCClFINOPSi->C_N-1R!H-inRing_Sp-6C-4C_Ext-6C-R
+        Multiplied by reaction path degeneracy 2.0
+- equation: 2BF_radical_0(2) + 2BF_radical_1(4) <=> C8H10O(127) + 2BF(1)  # Reaction 924
+  duplicate: true
+  rate-constant: {A: 1.5e+11, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #926; RMG #912
+    Library reaction: restart
+    Flux pairs: 2BF_radical_1(4), 2BF(1); 2BF_radical_0(2), C8H10O(127);
+    Estimated from node Root_Ext-2R!H-R_2R!H->C_4R->C
+        Multiplied by reaction path degeneracy 3.0
+- equation: 2BF_radical_0(2) + C8H11O(10) <=> C8H10O(127) + 2BF(1)  # Reaction 925
+  rate-constant: {A: 2.1053e+14, b: -0.55, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #927; RMG #913
+    Library reaction: restart
+    Flux pairs: C8H11O(10), 2BF(1); 2BF_radical_0(2), C8H10O(127);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_6BrCClFINOPSi->C_N-1R!H-inRing_Ext-4C-R_2R!H->C
+        Multiplied by reaction path degeneracy 2.0
+- equation: 2BF_radical_1(4) + C8H11O(10) <=> C8H10O(127) + 2BF(1)  # Reaction 926
+  rate-constant: {A: 1.22585e+27, b: -4.376, Ea: 1.641}
+  note: |-
+    Reaction index: Chemkin #928; RMG #914
+    Library reaction: restart
+    Flux pairs: C8H11O(10), 2BF(1); 2BF_radical_1(4), C8H10O(127);
+    Estimated from node Root_Ext-2R!H-R_2R!H->C
+        Multiplied by reaction path degeneracy 3.0
+- equation: 2BF_radical_0(2) + C8H11O(12) <=> C8H10O(127) + 2BF(1)  # Reaction 927
+  rate-constant: {A: 2.1053e+14, b: -0.55, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #929; RMG #915
+    Library reaction: restart
+    Flux pairs: C8H11O(12), 2BF(1); 2BF_radical_0(2), C8H10O(127);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_6BrCClFINOPSi->C_N-1R!H-inRing_Ext-4C-R_2R!H->C
+        Multiplied by reaction path degeneracy 2.0
+- equation: 2BF_radical_1(4) + C8H11O(12) <=> C8H10O(127) + 2BF(1)  # Reaction 928
+  rate-constant: {A: 1.22585e+27, b: -4.376, Ea: 1.653}
+  note: |-
+    Reaction index: Chemkin #930; RMG #916
+    Library reaction: restart
+    Flux pairs: C8H11O(12), 2BF(1); 2BF_radical_1(4), C8H10O(127);
+    Estimated from node Root_Ext-2R!H-R_2R!H->C
+        Multiplied by reaction path degeneracy 3.0
+- equation: 2BF_radical_0(2) + C8H11O(14) <=> C8H10O(127) + 2BF(1)  # Reaction 929
+  rate-constant: {A: 2.1053e+14, b: -0.55, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #931; RMG #917
+    Library reaction: restart
+    Flux pairs: C8H11O(14), 2BF(1); 2BF_radical_0(2), C8H10O(127);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_6BrCClFINOPSi->C_N-1R!H-inRing_Ext-4C-R_2R!H->C
+        Multiplied by reaction path degeneracy 2.0
+- equation: 2BF_radical_1(4) + C8H11O(14) <=> C8H10O(127) + 2BF(1)  # Reaction 930
+  rate-constant: {A: 1.22585e+27, b: -4.376, Ea: 1.667}
+  note: |-
+    Reaction index: Chemkin #932; RMG #918
+    Library reaction: restart
+    Flux pairs: C8H11O(14), 2BF(1); 2BF_radical_1(4), C8H10O(127);
+    Estimated from node Root_Ext-2R!H-R_2R!H->C
+        Multiplied by reaction path degeneracy 3.0
+- equation: C8H10O(127) <=> C2H3(92) + C6H7O(36)  # Reaction 931
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-25.62, 0.4734, -0.1612, 0.02633]
+  - [29.87, 0.5356, -0.1146, -0.01499]
+  - [-0.3956, 0.2242, -3.302e-03, -0.02603]
+  - [-0.1985, 0.09223, 0.01859, -0.01543]
+  - [-0.1109, 0.057, 7.488e-03, -5.389e-03]
+  - [-0.06349, 0.0339, 1.989e-03, -1.904e-03]
+  note: |-
+    Reaction index: Chemkin #933; RMG #919
+    Library reaction: restart
+    Flux pairs: C8H10O(127), C2H3(92); C8H10O(127), C6H7O(36);
+- equation: C2H4(30) + C6H6O(65) <=> C8H10O(128)  # Reaction 932
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-15.43, 1.14, -0.235, -0.1153]
+  - [16.56, 0.4092, 0.1961, 0.04946]
+  - [-0.07062, 0.183, -0.02051, 0.03498]
+  - [-0.2612, 0.1144, -6.204e-03, 5.37e-03]
+  - [-0.1782, 0.0293, 8.1e-03, -5.012e-04]
+  - [-0.06854, -5.819e-03, 8.128e-04, 1.212e-03]
+  note: |-
+    Reaction index: Chemkin #934; RMG #920
+    Library reaction: restart
+    Flux pairs: C2H4(30), C8H10O(128); C6H6O(65), C8H10O(128);
+- equation: C8H10O(94) <=> C8H10O(128)  # Reaction 933
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-20.02, 0.3325, -0.2849, -0.01875]
+  - [26.4, 0.7686, -0.1414, 0.01636]
+  - [-0.2731, 0.3695, -0.06334, -0.01991]
+  - [-0.3689, 0.2342, -5.411e-03, -8.998e-03]
+  - [-0.226, 0.1466, 5.488e-03, -1.401e-03]
+  - [-0.09663, 0.07339, 6.381e-03, -9.606e-04]
+  note: |-
+    Reaction index: Chemkin #935; RMG #921
+    Library reaction: restart
+    Flux pairs: C8H10O(94), C8H10O(128);
+- equation: 2BF_radical_0(2) <=> H_rad(19) + C8H10O(128)  # Reaction 934
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-7.172, 0.4199, -0.4578, -0.0149]
+  - [14.14, 0.7389, 0.1807, -0.02863]
+  - [-0.241, 0.4452, 0.0745, -0.01209]
+  - [-0.2146, 0.2278, 0.049, -4.641e-03]
+  - [-0.1225, 0.03017, 0.03117, 4.55e-03]
+  - [-0.05913, -0.03857, 0.01166, 5.753e-03]
+  note: |-
+    Reaction index: Chemkin #936; RMG #922
+    Library reaction: restart
+    Flux pairs: 2BF_radical_0(2), H_rad(19); 2BF_radical_0(2), C8H10O(128);
+- equation: C8H10O(128) <=> C8H10O(127)  # Reaction 935
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [7.035, 0.8411, -0.1638, 1.273e-03]
+  - [2.771, 0.9568, -0.06363, -0.04333]
+  - [-0.3541, 0.2645, 0.06625, -0.01459]
+  - [-0.1766, 0.06255, 0.03694, 0.01034]
+  - [-0.1214, 0.04382, 7.282e-03, 8.174e-03]
+  - [-0.08104, 0.02976, 2.582e-04, 3.377e-03]
+  note: |-
+    Reaction index: Chemkin #937; RMG #923
+    Library reaction: restart
+    Flux pairs: C8H10O(128), C8H10O(127);
+- equation: C8H10O(128) <=> C2H3(92) + C6H7O(36)  # Reaction 936
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-24.85, 0.8837, -0.2841, -0.01312]
+  - [27.04, 0.858, 0.09753, -0.03999]
+  - [-0.9232, 0.1417, 0.09728, 3.836e-03]
+  - [-0.5906, 2.064e-03, 0.02758, 0.01811]
+  - [-0.2762, 0.01564, 7.634e-04, 4.347e-03]
+  - [-0.09763, 0.01544, 1.469e-03, -1.539e-03]
+  note: |-
+    Reaction index: Chemkin #938; RMG #924
+    Library reaction: restart
+    Flux pairs: C8H10O(128), C2H3(92); C8H10O(128), C6H7O(36);
+- equation: C8H10O(94) <=> C8H10O(129)  # Reaction 937
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-20.22, 0.5002, -0.3241, -0.01989]
+  - [26.46, 1.023, -0.1771, 0.01068]
+  - [-0.3435, 0.4813, -0.05032, -0.02467]
+  - [-0.319, 0.2511, 0.0192, -0.01023]
+  - [-0.1647, 0.1313, 0.02197, -8.489e-04]
+  - [-0.08204, 0.05613, 0.01404, -3.422e-04]
+  note: |-
+    Reaction index: Chemkin #939; RMG #925
+    Library reaction: restart
+    Flux pairs: C8H10O(94), C8H10O(129);
+- equation: C2H4(30) + C6H6O(65) <=> C8H10O(129)  # Reaction 938
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-16.22, 1.24, -0.2318, -0.1057]
+  - [17.09, 0.4947, 0.1859, 0.05996]
+  - [7.463e-03, 0.1698, -0.01522, 0.02751]
+  - [-0.1066, 0.06611, 4.795e-03, -3.458e-03]
+  - [-0.04327, -5.901e-03, 0.01208, -2.746e-03]
+  - [-0.01698, -0.02016, 1.455e-03, 2.072e-03]
+  note: |-
+    Reaction index: Chemkin #940; RMG #926
+    Library reaction: restart
+    Flux pairs: C2H4(30), C8H10O(129); C6H6O(65), C8H10O(129);
+- equation: C8H10O(129) <=> C8H10O(127)  # Reaction 939
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [9.52, 1.799, -0.2157, -0.0542]
+  - [-0.6461, 0.5898, 0.07802, 0.01524]
+  - [-0.4926, 0.2193, -0.02085, 0.01338]
+  - [-0.3131, 0.1833, 6.938e-04, -1.787e-03]
+  - [-0.2, 0.1184, 0.01652, -5.86e-04]
+  - [-0.1294, 0.0486, 0.01008, -1.35e-04]
+  note: |-
+    Reaction index: Chemkin #941; RMG #927
+    Library reaction: restart
+    Flux pairs: C8H10O(129), C8H10O(127);
+- equation: C8H10O(129) <=> C8H10O(128)  # Reaction 940
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [8.545, 3.482, -0.1278, -0.07992]
+  - [-0.907, 0.1503, 0.1832, -3.376e-03]
+  - [-0.2673, 0.03759, -0.02572, 0.03472]
+  - [-0.2459, 0.1399, -0.0488, 0.02192]
+  - [-0.1835, 0.09908, -0.01626, 6.89e-03]
+  - [-0.07818, 0.02061, 1.739e-03, -1.878e-03]
+  note: |-
+    Reaction index: Chemkin #942; RMG #928
+    Library reaction: restart
+    Flux pairs: C8H10O(129), C8H10O(128);
+- equation: C8H10O(127) <=> C8H10O(95)  # Reaction 941
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-19.25, 0.3828, -0.2405, -5.411e-03]
+  - [25.38, 0.7402, -0.1596, 0.01713]
+  - [-0.3127, 0.382, -0.08178, -0.01603]
+  - [-0.3153, 0.2411, -0.0147, -7.034e-03]
+  - [-0.1939, 0.1388, 5.453e-03, -3.583e-03]
+  - [-0.1012, 0.06159, 9.482e-03, -3.48e-03]
+  note: |-
+    Reaction index: Chemkin #943; RMG #929
+    Library reaction: restart
+    Flux pairs: C8H10O(127), C8H10O(95);
+- equation: C8H10O(127) <=> C8H10O(112)  # Reaction 942
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-23.42, 0.5637, -0.2853, -0.0113]
+  - [25.89, 1.055, -0.1922, 0.01838]
+  - [-0.1323, 0.493, -0.07855, -0.02313]
+  - [-0.179, 0.2351, 0.0155, -0.01275]
+  - [-0.1041, 0.09939, 0.03078, -5.292e-03]
+  - [-0.08207, 0.03316, 0.01904, -2.343e-03]
+  note: |-
+    Reaction index: Chemkin #944; RMG #930
+    Library reaction: restart
+    Flux pairs: C8H10O(127), C8H10O(112);
+- equation: C8H10O(127) <=> C8H10O(111)  # Reaction 943
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-19.7, 0.2895, -0.2683, -0.03736]
+  - [25.7, 0.8077, -0.1207, 0.03504]
+  - [-0.17, 0.4012, -0.1002, -0.01157]
+  - [-0.2763, 0.256, -0.01545, -3.418e-03]
+  - [-0.1944, 0.1368, 0.01146, -2.522e-03]
+  - [-0.1105, 0.05406, 0.01134, -3.708e-03]
+  note: |-
+    Reaction index: Chemkin #945; RMG #931
+    Library reaction: restart
+    Flux pairs: C8H10O(127), C8H10O(111);
+- equation: C8H10O(127) <=> C8H10O(109)  # Reaction 944
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-18.18, -1.382, -0.366, -3.726e-03]
+  - [25.55, 1.204, -0.1827, 0.04194]
+  - [-0.4801, 0.5365, -0.06358, -0.03172]
+  - [-0.3446, 0.2919, 0.02173, -0.01192]
+  - [-0.1836, 0.1569, 0.01996, 1.311e-03]
+  - [-0.1152, 0.06553, 7.288e-03, 9.577e-04]
+  note: |-
+    Reaction index: Chemkin #946; RMG #932
+    Library reaction: restart
+    Flux pairs: C8H10O(127), C8H10O(109);
+- equation: C2H4(30) + C6H6O(65) <=> C8H10O(130)  # Reaction 945
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-18.67, 1.202, -0.2335, -0.1091]
+  - [17.95, 0.4675, 0.1892, 0.05653]
+  - [0.1031, 0.1813, -0.01877, 0.03069]
+  - [-0.2235, 0.08803, -7.864e-05, -6.344e-04]
+  - [-0.08827, 7.534e-03, 0.01102, -2.675e-03]
+  - [-4.39e-03, -0.0163, 1.881e-03, 1.338e-03]
+  note: |-
+    Reaction index: Chemkin #947; RMG #933
+    Library reaction: restart
+    Flux pairs: C2H4(30), C8H10O(130); C6H6O(65), C8H10O(130);
+- equation: C8H10O(94) <=> C8H10O(130)  # Reaction 946
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-22.9, 0.4335, -0.3089, -0.01908]
+  - [27.51, 0.9239, -0.1652, 0.01357]
+  - [-0.1861, 0.442, -0.05851, -0.02262]
+  - [-0.3925, 0.2496, 7.652e-03, -9.9e-03]
+  - [-0.1823, 0.1408, 0.01503, -1.155e-03]
+  - [-0.05792, 0.06444, 0.01121, -5.006e-04]
+  note: |-
+    Reaction index: Chemkin #948; RMG #934
+    Library reaction: restart
+    Flux pairs: C8H10O(94), C8H10O(130);
+- equation: C8H10O(130) <=> C8H10O(127)  # Reaction 947
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [8.925, 1.666, -0.2356, -0.05495]
+  - [0.3711, 0.5037, 0.08972, 6.92e-03]
+  - [-0.4759, 0.1824, 6.574e-04, 0.01695]
+  - [-0.2909, 0.1528, 1.501e-03, 2.451e-03]
+  - [-0.1567, 0.1066, 9.085e-03, 6.372e-04]
+  - [-0.08071, 0.04989, 5.239e-03, 3.082e-04]
+  note: |-
+    Reaction index: Chemkin #949; RMG #935
+    Library reaction: restart
+    Flux pairs: C8H10O(130), C8H10O(127);
+- equation: C8H10O(130) <=> C8H10O(128)  # Reaction 948
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [8.045, 3.414, -0.1617, -0.07966]
+  - [2.014e-03, 0.1326, 0.1922, -0.0184]
+  - [-0.3962, 6.937e-03, 0.02844, 0.0247]
+  - [-0.2894, 0.09841, -0.01793, 0.02147]
+  - [-0.17, 0.09002, -0.01756, 0.01273]
+  - [-0.05276, 0.03593, -0.01049, 3.538e-03]
+  note: |-
+    Reaction index: Chemkin #950; RMG #936
+    Library reaction: restart
+    Flux pairs: C8H10O(130), C8H10O(128);
+- equation: C8H10O(129) <=> C8H10O(130)  # Reaction 949
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [4.439, 3.8, 7.488e-03, -0.03609]
+  - [0.7248, -0.1723, 3.819e-03, -0.03076]
+  - [0.4247, 0.152, -0.02692, 0.02998]
+  - [-0.2137, 0.1972, -0.0353, 0.03153]
+  - [-0.1949, 0.05324, -9.432e-03, -1.833e-03]
+  - [-1.314e-03, -0.037, 0.01425, -0.01213]
+  note: |-
+    Reaction index: Chemkin #951; RMG #937
+    Library reaction: restart
+    Flux pairs: C8H10O(129), C8H10O(130);
+- equation: C2H4(30) + C6H6O(65) <=> C8H10O(131)  # Reaction 950
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-19.06, 1.193, -0.2339, -0.1099]
+  - [17.99, 0.4605, 0.1902, 0.05564]
+  - [0.2498, 0.1832, -0.01935, 0.03143]
+  - [-0.2151, 0.09273, -1.176e-03, 1.561e-04]
+  - [-0.1378, 0.01072, 0.01065, -2.536e-03]
+  - [-0.03863, -0.01514, 1.859e-03, 1.207e-03]
+  note: |-
+    Reaction index: Chemkin #952; RMG #938
+    Library reaction: restart
+    Flux pairs: C2H4(30), C8H10O(131); C6H6O(65), C8H10O(131);
+- equation: C8H10O(94) <=> C8H10O(131)  # Reaction 951
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-23.34, 0.419, -0.3053, -0.019]
+  - [27.6, 0.9022, -0.1621, 0.01406]
+  - [-0.02653, 0.4329, -0.05982, -0.02221]
+  - [-0.3753, 0.2487, 5.392e-03, -9.798e-03]
+  - [-0.2254, 0.1424, 0.01357, -1.204e-03]
+  - [-0.08918, 0.06602, 0.01056, -5.455e-04]
+  note: |-
+    Reaction index: Chemkin #953; RMG #939
+    Library reaction: restart
+    Flux pairs: C8H10O(94), C8H10O(131);
+- equation: C8H10O(131) <=> C8H10O(127)  # Reaction 952
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [8.532, 1.625, -0.2436, -0.05431]
+  - [0.8463, 0.4905, 0.09293, 4.225e-03]
+  - [-0.4355, 0.1795, 8.129e-03, 0.01739]
+  - [-0.2594, 0.149, 3.719e-03, 3.131e-03]
+  - [-0.1766, 0.1016, 7.396e-03, 9.649e-04]
+  - [-0.1068, 0.04726, 3.413e-03, 6.589e-04]
+  note: |-
+    Reaction index: Chemkin #954; RMG #940
+    Library reaction: restart
+    Flux pairs: C8H10O(131), C8H10O(127);
+- equation: C8H10O(131) <=> C8H10O(128)  # Reaction 953
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [7.695, 3.388, -0.1752, -0.07789]
+  - [0.452, 0.1354, 0.1925, -0.02186]
+  - [-0.3935, 2.261e-03, 0.04444, 0.02101]
+  - [-0.2781, 0.08804, -4.808e-03, 0.01917]
+  - [-0.194, 0.08247, -0.01442, 0.01325]
+  - [-0.07918, 0.03469, -0.01336, 5.587e-03]
+  note: |-
+    Reaction index: Chemkin #955; RMG #941
+    Library reaction: restart
+    Flux pairs: C8H10O(131), C8H10O(128);
+- equation: C8H10O(129) <=> C8H10O(131)  # Reaction 954
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [4.554, 3.813, 8.898e-03, -0.03417]
+  - [0.1958, -0.1832, 5.122e-03, -0.03185]
+  - [0.5975, 0.1187, -0.02793, 0.02323]
+  - [-0.1171, 0.2036, -0.03441, 0.03308]
+  - [-0.2513, 0.07974, -0.01004, 4.634e-03]
+  - [-0.07115, -0.03349, 0.01176, -0.01205]
+  note: |-
+    Reaction index: Chemkin #956; RMG #942
+    Library reaction: restart
+    Flux pairs: C8H10O(129), C8H10O(131);
+- equation: C8H10O(130) <=> C8H10O(131)  # Reaction 955
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [4.392, 3.867, 4.694e-03, -0.02529]
+  - [0.6533, -0.1839, 8.5e-03, -0.03251]
+  - [0.05197, -0.02207, -7.929e-03, -1.535e-03]
+  - [0.01373, 0.1069, -0.02241, 0.01972]
+  - [-9.173e-03, 0.1348, -0.02117, 0.02035]
+  - [-0.03775, 0.07859, -6.752e-03, 7.845e-03]
+  note: |-
+    Reaction index: Chemkin #957; RMG #943
+    Library reaction: restart
+    Flux pairs: C8H10O(130), C8H10O(131);
+- equation: C8H10O(129) <=> C2H3(92) + C6H7O(36)  # Reaction 956
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-12.81, 0.9662, -0.2673, -0.01482]
+  - [15.35, 0.9217, 0.1292, -0.03669]
+  - [-1.127, 0.1135, 0.1022, 0.01313]
+  - [-0.4624, -0.04047, 0.01476, 0.02116]
+  - [-0.1409, -7.939e-03, -9.401e-03, 2.395e-03]
+  - [-0.04045, 7.348e-03, -1.91e-03, -2.999e-03]
+  note: |-
+    Reaction index: Chemkin #958; RMG #944
+    Library reaction: restart
+    Flux pairs: C8H10O(129), C2H3(92); C8H10O(129), C6H7O(36);
+- equation: C8H10O(130) <=> C2H3(92) + C6H7O(36)  # Reaction 957
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-15.76, 0.9346, -0.2737, -0.01424]
+  - [18.11, 0.9003, 0.1173, -0.0382]
+  - [-0.9426, 0.1279, 0.1014, 9.449e-03]
+  - [-0.5668, -0.02305, 0.02073, 0.02031]
+  - [-0.1761, 2.207e-04, -5.255e-03, 3.505e-03]
+  - [-0.02106, 9.25e-03, -8.355e-04, -2.309e-03]
+  note: |-
+    Reaction index: Chemkin #959; RMG #945
+    Library reaction: restart
+    Flux pairs: C8H10O(130), C2H3(92); C8H10O(130), C6H7O(36);
+- equation: C8H10O(131) <=> C2H3(92) + C6H7O(36)  # Reaction 958
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-16.87, 0.9274, -0.2751, -0.01408]
+  - [19.15, 0.8951, 0.1146, -0.03849]
+  - [-0.8331, 0.1306, 0.1011, 8.631e-03]
+  - [-0.5671, -0.01925, 0.02191, 0.02006]
+  - [-0.2261, 2.223e-03, -4.354e-03, 3.693e-03]
+  - [-0.05733, 9.869e-03, -5.544e-04, -2.174e-03]
+  note: |-
+    Reaction index: Chemkin #960; RMG #946
+    Library reaction: restart
+    Flux pairs: C8H10O(131), C2H3(92); C8H10O(131), C6H7O(36);
+- equation: CH3(29) + C5H5O(25) <=> C6H8O(132)  # Reaction 959
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [11.3, 0.4099, -0.3954, -0.03936]
+  - [-0.2245, 0.8378, 0.03303, -0.04511]
+  - [-0.1861, 0.1846, 0.04, -0.01734]
+  - [-0.1941, 0.02937, 0.03309, 5.356e-03]
+  - [-0.1568, 0.01707, 0.02181, 9.968e-03]
+  - [-0.08989, 0.01424, 0.0101, 5.239e-03]
+  note: |-
+    Reaction index: Chemkin #961; RMG #947
+    Library reaction: restart
+    Flux pairs: CH3(29), C6H8O(132); C5H5O(25), C6H8O(132);
+- equation: C6H8O(104) <=> C6H8O(132)  # Reaction 960
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [6.62, 1.674, -0.186, 0.01297]
+  - [1.364, 1.103, -0.2537, -0.09886]
+  - [-0.1308, 0.5011, 0.09796, 9.088e-04]
+  - [-0.3458, 0.02744, 0.0125, 0.01182]
+  - [-0.2038, 0.01509, 0.01056, -0.01287]
+  - [-0.08605, 0.0201, 0.02887, 4.875e-03]
+  note: |-
+    Reaction index: Chemkin #962; RMG #948
+    Library reaction: restart
+    Flux pairs: C6H8O(104), C6H8O(132);
+- equation: C6H8O(123) <=> C6H8O(132)  # Reaction 961
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [4.052, 1.689, -0.09085, -0.02535]
+  - [4.0, 0.4439, -0.285, 1.136e-03]
+  - [0.219, 0.6039, -0.0485, -0.05881]
+  - [-0.2295, 0.2349, 0.08944, 3.904e-03]
+  - [-0.3263, 3.29e-03, 0.01896, 0.02166]
+  - [-0.1786, -0.0106, -0.01537, -7.127e-03]
+  note: |-
+    Reaction index: Chemkin #963; RMG #949
+    Library reaction: restart
+    Flux pairs: C6H8O(123), C6H8O(132);
+- equation: C6H8O(132) <=> C6H8O(125)  # Reaction 962
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [5.599, 0.7682, -0.1712, -6.598e-04]
+  - [3.422, 1.032, -0.1551, -0.03029]
+  - [-0.4489, 0.414, -0.01381, -0.02154]
+  - [-0.2421, 0.1425, 0.01126, -2.939e-03]
+  - [-0.1344, 0.06705, 6.443e-03, -2.421e-04]
+  - [-0.07284, 0.03789, 6.996e-03, -1.194e-03]
+  note: |-
+    Reaction index: Chemkin #964; RMG #950
+    Library reaction: restart
+    Flux pairs: C6H8O(132), C6H8O(125);
+- equation: C6H8O(126) <=> C6H8O(132)  # Reaction 963
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [4.266, 1.693, -0.08894, -0.02318]
+  - [3.755, 0.4527, -0.2932, -2.463e-03]
+  - [0.2399, 0.6109, -0.0411, -0.05869]
+  - [-0.2547, 0.2269, 0.09, 6.184e-03]
+  - [-0.3315, -3.09e-04, 0.01571, 0.02081]
+  - [-0.171, -8.473e-03, -0.01507, -8.487e-03]
+  note: |-
+    Reaction index: Chemkin #965; RMG #951
+    Library reaction: restart
+    Flux pairs: C6H8O(126), C6H8O(132);
+- equation: C8H10O(133) <=> C8H10O(94)  # Reaction 964
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [6.406, 1.202, -0.2817, -0.06493]
+  - [3.235, 0.9558, 0.1289, 0.01429]
+  - [-0.5998, 0.1165, -9.268e-03, 9.291e-03]
+  - [-0.1297, 0.1005, -3.659e-03, 3.206e-03]
+  - [-0.09298, 0.09342, 4.393e-03, 3.149e-03]
+  - [-0.09652, 0.05159, -1.687e-03, -7.648e-05]
+  note: |-
+    Reaction index: Chemkin #966; RMG #952
+    Library reaction: restart
+    Flux pairs: C8H10O(133), C8H10O(94);
+- equation: C8H10O(133) <=> C8H10O(84)  # Reaction 965
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-20.54, -0.3285, -0.4327, 0.02596]
+  - [17.36, 2.146, -0.09599, -0.04432]
+  - [-0.725, 0.6091, 0.1216, -0.04336]
+  - [-0.4933, 0.04052, 0.08159, 0.01809]
+  - [-0.2158, -0.01617, -2.006e-03, 0.01634]
+  - [-0.09599, 0.0384, -0.01876, -3.653e-03]
+  note: |-
+    Reaction index: Chemkin #967; RMG #953
+    Library reaction: restart
+    Flux pairs: C8H10O(133), C8H10O(84);
+- equation: C8H10O(133) <=> C8H10O(95)  # Reaction 966
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [5.198, 2.871, -0.1759, -0.0988]
+  - [3.061, 0.607, 0.2429, -4.604e-03]
+  - [-0.5316, -0.02887, 0.02433, 0.02471]
+  - [-0.2015, 0.0191, 3.523e-03, 0.01936]
+  - [-0.1567, 0.03492, 5.671e-03, 0.0126]
+  - [-0.096, 0.01918, -8.272e-03, 6.24e-03]
+  note: |-
+    Reaction index: Chemkin #968; RMG #954
+    Library reaction: restart
+    Flux pairs: C8H10O(133), C8H10O(95);
+- equation: C8H10O(133) <=> C8H10O(109)  # Reaction 967
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [6.355, 1.092, -0.3054, -0.06661]
+  - [3.259, 0.9328, 0.1536, 0.01164]
+  - [-0.5965, 0.08084, 8.66e-03, 0.016]
+  - [-0.1242, 0.0816, 4.444e-03, 5.844e-03]
+  - [-0.08674, 0.08975, 8.695e-03, 5.328e-03]
+  - [-0.09349, 0.05338, -1.087e-03, 2.396e-03]
+  note: |-
+    Reaction index: Chemkin #969; RMG #955
+    Library reaction: restart
+    Flux pairs: C8H10O(133), C8H10O(109);
+- equation: C8H10O(133) <=> C8H10O(111)  # Reaction 968
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [5.299, 2.87, -0.2491, -0.08813]
+  - [3.037, 0.6726, 0.243, -0.01603]
+  - [-0.5129, -0.06569, 0.06238, 0.01112]
+  - [-0.1746, -0.01021, 0.0282, 0.01133]
+  - [-0.1468, 0.02994, 0.01557, 0.01293]
+  - [-0.09545, 0.01819, -4.39e-03, 9.739e-03]
+  note: |-
+    Reaction index: Chemkin #970; RMG #956
+    Library reaction: restart
+    Flux pairs: C8H10O(133), C8H10O(111);
+- equation: C8H10O(127) <=> C8H10O(133)  # Reaction 969
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-22.24, 0.4572, -0.2667, -0.0135]
+  - [26.3, 0.9142, -0.1731, 0.02033]
+  - [0.09925, 0.4553, -0.08785, -0.01764]
+  - [-0.1458, 0.2528, -3.131e-03, -8.953e-03]
+  - [-0.1807, 0.124, 0.01872, -4.406e-03]
+  - [-0.1471, 0.04593, 0.01576, -3.11e-03]
+  note: |-
+    Reaction index: Chemkin #971; RMG #957
+    Library reaction: restart
+    Flux pairs: C8H10O(127), C8H10O(133);
+- equation: CH3(29) + C5H5O(25) <=> C6H8O(134)  # Reaction 970
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [12.09, -0.8571, -0.2604, 0.01802]
+  - [-0.3469, 1.222, -0.08976, -0.06074]
+  - [-0.4973, 0.4897, 0.02679, -0.01728]
+  - [-0.3512, 0.145, 0.02841, 5.391e-03]
+  - [-0.1666, 0.01991, 0.01577, 4.671e-03]
+  - [-0.05464, -0.01335, 7.698e-03, 1.269e-03]
+  note: |-
+    Reaction index: Chemkin #972; RMG #958
+    Library reaction: restart
+    Flux pairs: CH3(29), C6H8O(134); C5H5O(25), C6H8O(134);
+- equation: C6H8O(104) <=> C6H8O(134)  # Reaction 971
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [6.729, 0.8649, -0.04183, 0.02296]
+  - [2.016, 0.868, -0.2943, -0.05841]
+  - [-0.311, 0.7101, 0.05272, -9.87e-03]
+  - [-0.4784, 0.1258, 0.02407, -2.667e-03]
+  - [-0.2144, 0.02017, 0.01315, -3.634e-03]
+  - [-0.07071, 0.01135, 0.01095, 8.829e-03]
+  note: |-
+    Reaction index: Chemkin #973; RMG #959
+    Library reaction: restart
+    Flux pairs: C6H8O(104), C6H8O(134);
+- equation: C6H8O(123) <=> C6H8O(134)  # Reaction 972
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [3.816, 1.053, 0.04248, -0.01635]
+  - [4.889, 0.06618, -0.2933, 0.02999]
+  - [0.2361, 0.7201, -0.06538, -0.06255]
+  - [-0.3363, 0.2716, 0.09485, 3.47e-03]
+  - [-0.3269, -0.02542, 0.01205, 0.01689]
+  - [-0.1396, -0.02133, -0.0173, -9.568e-03]
+  note: |-
+    Reaction index: Chemkin #974; RMG #960
+    Library reaction: restart
+    Flux pairs: C6H8O(123), C6H8O(134);
+- equation: C6H8O(125) <=> C6H8O(134)  # Reaction 973
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-4.924, 0.3454, -0.06886, -6.166e-04]
+  - [13.63, 0.6021, -0.1063, -3.843e-03]
+  - [-0.4034, 0.386, -0.04757, -0.01057]
+  - [-0.2845, 0.1788, 1.038e-03, -9.678e-03]
+  - [-0.1245, 0.05136, 0.01632, -4.104e-03]
+  - [-0.04172, 5.009e-03, 0.01118, 8.911e-04]
+  note: |-
+    Reaction index: Chemkin #975; RMG #961
+    Library reaction: restart
+    Flux pairs: C6H8O(125), C6H8O(134);
+- equation: C6H8O(126) <=> C6H8O(134)  # Reaction 974
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [4.039, 1.049, 0.04441, -0.01416]
+  - [4.641, 0.08073, -0.3013, 0.0265]
+  - [0.249, 0.7289, -0.05809, -0.06222]
+  - [-0.3623, 0.2638, 0.09406, 5.451e-03]
+  - [-0.3307, -0.02702, 9.282e-03, 0.01551]
+  - [-0.1322, -0.01844, -0.01614, -0.01013]
+  note: |-
+    Reaction index: Chemkin #976; RMG #962
+    Library reaction: restart
+    Flux pairs: C6H8O(126), C6H8O(134);
+- equation: C6H8O(132) <=> C6H8O(134)  # Reaction 975
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [2.333, -0.2316, -0.2203, 0.01301]
+  - [6.291, 1.318, -0.2337, -0.09922]
+  - [-0.08096, 0.5623, 0.08165, 0.01209]
+  - [-0.4024, 0.09104, -1.947e-03, 5.367e-03]
+  - [-0.2569, 0.06085, 0.01495, -9.602e-03]
+  - [-0.1232, 0.03602, 0.02528, 6.396e-03]
+  note: |-
+    Reaction index: Chemkin #977; RMG #963
+    Library reaction: restart
+    Flux pairs: C6H8O(132), C6H8O(134);
+- equation: C8H10O(133) <=> C8H10O(112)  # Reaction 976
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [0.4656, 3.365, -0.1003, -0.01333]
+  - [3.269, 0.5892, 0.0951, -0.01233]
+  - [-0.2623, -0.05131, 0.01556, 5.921e-04]
+  - [0.1229, -0.0588, -0.01322, 3.923e-04]
+  - [0.07805, -3.241e-03, -0.01417, 3.405e-03]
+  - [0.0105, 0.02196, -0.01223, 4.291e-03]
+  note: |-
+    Reaction index: Chemkin #978; RMG #964
+    Library reaction: restart
+    Flux pairs: C8H10O(133), C8H10O(112);
+- equation: C7H8O(70) <=> C2H3(92) + C5H5O(46)  # Reaction 977
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-36.77, 1.182, -0.3356, -0.05709]
+  - [39.46, 0.1074, 0.03107, -4.008e-03]
+  - [-0.7077, 0.4704, 0.1127, -0.02416]
+  - [-0.128, -0.05408, 4.344e-03, 0.0136]
+  - [0.03068, -0.1027, -4.261e-03, 0.01247]
+  - [-1.549e-03, 0.02713, -4.955e-03, -6.473e-03]
+  note: |-
+    Reaction index: Chemkin #979; RMG #965
+    Library reaction: restart
+    Flux pairs: C7H8O(70), C2H3(92); C7H8O(70), C5H5O(46);
+- equation: C8H10O(127) <=> C8H10O(84)  # Reaction 978
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-20.88, -0.7043, -0.3446, 0.05553]
+  - [28.37, 1.733, -0.2917, -6.425e-03]
+  - [0.08582, 0.7072, 0.02866, -0.0408]
+  - [-0.2639, 0.1845, 0.08963, -0.01553]
+  - [-0.1402, 0.04823, 0.03946, 2.329e-03]
+  - [-0.08949, 0.03862, -8.97e-04, 2.744e-03]
+  note: |-
+    Reaction index: Chemkin #980; RMG #966
+    Library reaction: restart
+    Flux pairs: C8H10O(127), C8H10O(84);
+- equation: C8H10O(109) <=> C8H10O(135)  # Reaction 979
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-14.33, 0.3185, -0.06906, 4.996e-03]
+  - [23.36, 0.562, -0.1049, 2.125e-03]
+  - [-0.3485, 0.4076, -0.05588, -5.713e-03]
+  - [-0.289, 0.2502, -0.01831, -6.887e-03]
+  - [-0.1834, 0.1281, 1.452e-03, -4.456e-03]
+  - [-0.1011, 0.05142, 7.511e-03, -1.776e-03]
+  note: |-
+    Reaction index: Chemkin #981; RMG #967
+    Library reaction: restart
+    Flux pairs: C8H10O(109), C8H10O(135);
+- equation: hydroperoxyl(17) + 2BF_radical_0(2) <=> H2O2(124) + C8H10O(127)  # Reaction 980
+  rate-constant: {A: 2.0e+10, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #982; RMG #968
+    Library reaction: restart
+    Flux pairs: 2BF_radical_0(2), C8H10O(127); hydroperoxyl(17), H2O2(124);
+    Estimated from node Root_Ext-1R!H-R_4R->O_Ext-4O-R_Sp-5R!H-1R!H_Ext-5R!H-R
+        Multiplied by reaction path degeneracy 2.0
+- equation: hydroperoxyl(17) + 2BF_radical_1(4) <=> H2O2(124) + C8H10O(127)  # Reaction 981
+  rate-constant: {A: 2.169e+13, b: 0.0, Ea: 5.759}
+  note: |-
+    Reaction index: Chemkin #983; RMG #969
+    Library reaction: restart
+    Flux pairs: 2BF_radical_1(4), C8H10O(127); hydroperoxyl(17), H2O2(124);
+    Estimated from node Root_Ext-2R!H-R_2R!H->C_N-4R->C
+        Multiplied by reaction path degeneracy 3.0
+- equation: C7H8O(136) <=> C7H8O(58)  # Reaction 982
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-6.768, -1.769, -0.2616, -0.02575]
+  - [13.58, 0.9868, -0.07304, 0.05608]
+  - [-0.0718, 0.3863, -0.06562, 6.19e-04]
+  - [-0.4456, 0.1556, 0.03315, -0.01391]
+  - [-0.2823, 0.04009, 0.0506, -1.05e-03]
+  - [-0.1288, 5.712e-03, 0.0198, 5.137e-03]
+  note: |-
+    Reaction index: Chemkin #984; RMG #970
+    Library reaction: restart
+    Flux pairs: C7H8O(136), C7H8O(58);
+- equation: C7H8O(62) <=> C7H8O(136)  # Reaction 983
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-6.206, -0.4485, -0.03265, -0.05942]
+  - [13.29, 0.4432, 0.01978, 0.09541]
+  - [0.0284, 0.3918, -0.1187, 0.01185]
+  - [-0.4401, 0.243, 0.01123, -0.03613]
+  - [-0.3058, 0.06793, 0.05905, -0.01428]
+  - [-0.1276, 4.0e-03, 0.02613, 6.125e-03]
+  note: |-
+    Reaction index: Chemkin #985; RMG #971
+    Library reaction: restart
+    Flux pairs: C7H8O(62), C7H8O(136);
+- equation: C7H8O(63) <=> C7H8O(136)  # Reaction 984
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [3.114, -0.1352, -0.04046, -0.04335]
+  - [3.888, 0.8831, -0.1068, 0.08299]
+  - [-0.2843, 0.6338, -0.07723, -0.02771]
+  - [-0.5668, 0.2372, 0.07273, -0.05055]
+  - [-0.2644, 0.03702, 0.07016, 7.824e-04]
+  - [-0.09508, -2.427e-03, 3.843e-03, 0.01245]
+  note: |-
+    Reaction index: Chemkin #986; RMG #972
+    Library reaction: restart
+    Flux pairs: C7H8O(63), C7H8O(136);
+- equation: C7H8O(64) <=> C7H8O(136)  # Reaction 985
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [1.336, -0.1942, -8.777e-03, -0.03256]
+  - [5.578, 0.5762, -0.1003, 0.0614]
+  - [0.1075, 0.6241, -0.07306, 5.17e-03]
+  - [-0.6151, 0.2176, 0.03937, -0.05369]
+  - [-0.2826, 0.0523, 0.07084, -7.487e-03]
+  - [-0.08034, 3.798e-03, 0.0182, 0.01371]
+  note: |-
+    Reaction index: Chemkin #987; RMG #973
+    Library reaction: restart
+    Flux pairs: C7H8O(64), C7H8O(136);
+- equation: C7H8O(70) <=> C7H8O(136)  # Reaction 986
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-20.17, -2.422, -0.5952, 0.04759]
+  - [26.38, 1.855, -0.1155, -0.03437]
+  - [-0.6465, 0.5136, 0.1186, -0.02756]
+  - [-0.5346, 0.04904, 0.09641, 0.01336]
+  - [-0.2369, -1.799e-03, 0.01751, 0.01271]
+  - [-0.0769, 0.03006, -0.0132, -1.292e-03]
+  note: |-
+    Reaction index: Chemkin #988; RMG #974
+    Library reaction: restart
+    Flux pairs: C7H8O(70), C7H8O(136);
+- equation: C7H8O(136) <=> C7H8O(101)  # Reaction 987
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [0.6228, 0.1511, -0.04859, 0.0112]
+  - [7.605, 0.2751, -0.08454, 0.0183]
+  - [-0.1284, 0.2076, -0.05421, 9.0e-03]
+  - [-0.1157, 0.13, -0.02232, 4.333e-04]
+  - [-0.07939, 0.06812, -1.236e-03, -3.548e-03]
+  - [-0.04978, 0.03112, 6.625e-03, -3.248e-03]
+  note: |-
+    Reaction index: Chemkin #989; RMG #975
+    Library reaction: restart
+    Flux pairs: C7H8O(136), C7H8O(101);
+- equation: C7H8O(136) <=> C2H3(92) + C5H5O(25)  # Reaction 988
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-21.03, -2.122, -0.6794, 0.05263]
+  - [24.05, 1.795, 0.03268, -0.05845]
+  - [-1.062, 0.354, 0.1567, -0.01349]
+  - [-0.6279, -0.04001, 0.07528, 0.0173]
+  - [-0.249, -0.02233, 2.746e-03, 7.974e-03]
+  - [-0.08385, 0.03088, -0.01164, -2.889e-03]
+  note: |-
+    Reaction index: Chemkin #990; RMG #976
+    Library reaction: restart
+    Flux pairs: C7H8O(136), C2H3(92); C7H8O(136), C5H5O(25);
+- equation: C6H10(137) <=> C#CCCCC(60)  # Reaction 989
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [8.394, 1.358, -0.1906, -0.01777]
+  - [1.436, 0.72, 0.07702, -0.0205]
+  - [-0.3134, 0.08915, 0.03587, 0.01965]
+  - [-0.1509, 0.04684, -1.502e-03, 0.01008]
+  - [-0.07665, 0.03282, -8.656e-03, 3.103e-03]
+  - [-0.01965, 0.01352, -0.01122, -4.085e-04]
+  note: |-
+    Reaction index: Chemkin #991; RMG #977
+    Library reaction: restart
+    Flux pairs: C6H10(137), C#CCCCC(60);
+- equation: CH3CHO(119) + C6H6O(65) <=> CH2CHO(115) + C6H7O(39)  # Reaction 990
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-30.52, -2.3e-03, -1.603e-03, -9.022e-04]
+  - [27.19, 1.277e-03, 8.892e-04, 4.998e-04]
+  - [0.4443, 4.31e-04, 3.002e-04, 1.689e-04]
+  - [0.1285, 8.197e-06, 5.849e-06, 3.444e-06]
+  - [0.02841, -4.365e-05, -3.034e-05, -1.699e-05]
+  - [8.188e-03, -1.773e-05, -1.235e-05, -6.941e-06]
+  note: |-
+    Reaction index: Chemkin #992; RMG #978
+    Library reaction: restart
+    Flux pairs: C6H6O(65), C6H7O(39); CH3CHO(119), CH2CHO(115);
+- equation: CH3CHO(119) + C6H6O(65) <=> CH2CHO(115) + C6H7O(36)  # Reaction 991
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-42.43, -8.957e-06, -6.25e-06, -3.528e-06]
+  - [35.87, 6.028e-06, 4.206e-06, 2.374e-06]
+  - [0.5435, -1.696e-07, -1.184e-07, -6.681e-08]
+  - [0.1529, 1.585e-08, 1.106e-08, 6.241e-09]
+  - [0.0343, 1.889e-08, 1.318e-08, 7.44e-09]
+  - [7.995e-03, 4.005e-09, 2.794e-09, 1.578e-09]
+  note: |-
+    Reaction index: Chemkin #993; RMG #979
+    Library reaction: restart
+    Flux pairs: C6H6O(65), C6H7O(36); CH3CHO(119), CH2CHO(115);
+- equation: CH3(29) + C5H5O(25) <=> CH3(29) + C5H5O(46)  # Reaction 992
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-4.399, -0.03897, -0.02344, -9.918e-03]
+  - [13.7, -0.02456, -0.01502, -6.542e-03]
+  - [0.02934, 0.03517, 0.0199, 7.272e-03]
+  - [-0.1266, 0.02518, 0.0144, 5.313e-03]
+  - [-0.07969, -3.356e-03, -1.153e-03, 2.196e-04]
+  - [-0.05076, -7.307e-03, -3.428e-03, -5.548e-04]
+  note: |-
+    Reaction index: Chemkin #994; RMG #980
+    Library reaction: restart
+    Flux pairs: C5H5O(25), C5H5O(46); CH3(29), CH3(29);
+- equation: C2H4(30) + C6H6O(65) <=> C8H10O(138)  # Reaction 993
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-15.21, -0.3928, -0.2038, -0.05865]
+  - [21.53, 0.2823, 0.1242, 0.01542]
+  - [0.3495, 0.05642, 0.0383, 0.01737]
+  - [0.01508, 9.001e-03, 8.957e-03, 6.784e-03]
+  - [-0.01426, -1.679e-03, 3.588e-04, 1.609e-03]
+  - [-6.51e-03, -2.578e-03, -1.26e-03, -1.151e-04]
+  note: |-
+    Reaction index: Chemkin #995; RMG #981
+    Library reaction: restart
+    Flux pairs: C2H4(30), C8H10O(138); C6H6O(65), C8H10O(138);
+- equation: C2H4(30) + C6H6O(65) <=> C8H10O(138)  # Reaction 994
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-15.89, 0.259, -0.3414, -0.04477]
+  - [20.51, 1.104, 0.05501, -0.01585]
+  - [-0.2108, 0.3668, 0.08456, -3.309e-03]
+  - [-0.2315, 0.0478, 0.06163, 9.088e-03]
+  - [-0.1163, -0.02432, 0.02074, 9.483e-03]
+  - [-0.062, -4.011e-03, -3.042e-03, 2.606e-03]
+  note: |-
+    Reaction index: Chemkin #996; RMG #982
+    Library reaction: restart
+    Flux pairs: C2H4(30), C8H10O(138); C6H6O(65), C8H10O(138);
+- equation: C8H10O(138) <=> C8H10O(84)  # Reaction 995
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-27.69, 1.153, -0.274, 0.04662]
+  - [26.47, 1.383, -0.1491, -0.03117]
+  - [-0.5891, 0.4342, 0.06797, -0.02609]
+  - [-0.2595, -0.01306, 0.06868, 9.188e-03]
+  - [-0.08448, -0.06832, 0.01182, 0.01301]
+  - [-0.05035, 1.287e-03, -0.01463, 1.532e-04]
+  note: |-
+    Reaction index: Chemkin #997; RMG #983
+    Library reaction: restart
+    Flux pairs: C8H10O(138), C8H10O(84);
+- equation: C8H10O(138) <=> C8H10O(94)  # Reaction 996
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-1.116, 0.1598, -0.05515, 9.537e-03]
+  - [9.629, 0.2954, -0.09894, 0.01572]
+  - [-0.1778, 0.2336, -0.07054, 7.766e-03]
+  - [-0.1348, 0.1588, -0.03812, -1.206e-04]
+  - [-0.09058, 0.0938, -0.01314, -4.447e-03]
+  - [-0.05715, 0.0497, 1.858e-04, -4.808e-03]
+  note: |-
+    Reaction index: Chemkin #998; RMG #984
+    Library reaction: restart
+    Flux pairs: C8H10O(138), C8H10O(94);
+- equation: C8H10O(95) <=> C8H10O(138)  # Reaction 997
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-1.528, -0.3374, -0.2769, -0.03768]
+  - [9.519, 0.6685, 0.04446, 9.592e-03]
+  - [-0.2081, 0.2246, -0.03388, 0.03007]
+  - [-0.2125, 0.1729, -0.01746, 4.043e-03]
+  - [-0.1135, 0.112, 7.013e-03, -2.136e-03]
+  - [-0.06044, 0.04603, 8.262e-03, -2.261e-03]
+  note: |-
+    Reaction index: Chemkin #999; RMG #985
+    Library reaction: restart
+    Flux pairs: C8H10O(95), C8H10O(138);
+- equation: C8H10O(138) <=> C8H10O(109)  # Reaction 998
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-9.493, -2.144, -0.4445, -0.07764]
+  - [17.11, 1.103, -9.266e-03, 0.0898]
+  - [-0.299, 0.33, -0.1143, 0.01681]
+  - [-0.238, 0.2234, 4.574e-03, -9.081e-03]
+  - [-0.08233, 0.1229, 0.03863, -3.451e-04]
+  - [-0.06198, 0.05142, 0.01155, 7.612e-04]
+  note: |-
+    Reaction index: Chemkin #1000; RMG #986
+    Library reaction: restart
+    Flux pairs: C8H10O(138), C8H10O(109);
+- equation: C8H10O(111) <=> C8H10O(138)  # Reaction 999
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-8.153, -0.374, -0.3517, -0.1114]
+  - [16.14, 0.8012, 0.1269, 0.05293]
+  - [-0.3485, 0.1934, -0.06054, 0.01754]
+  - [-0.3114, 0.1738, 0.01469, -8.885e-04]
+  - [-0.1567, 0.09787, 0.04376, 3.024e-03]
+  - [-0.08388, 0.03195, 0.01593, 1.896e-03]
+  note: |-
+    Reaction index: Chemkin #1001; RMG #987
+    Library reaction: restart
+    Flux pairs: C8H10O(111), C8H10O(138);
+- equation: C8H10O(127) <=> C8H10O(138)  # Reaction 1000
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-18.44, -0.9744, -0.2897, 0.05742]
+  - [25.16, 1.301, -0.2093, -0.01334]
+  - [-0.5745, 0.5558, 0.01949, -0.03401]
+  - [-0.3062, 0.1935, 0.04553, -5.875e-03]
+  - [-0.1207, 0.08689, 9.442e-03, 6.117e-03]
+  - [-0.07858, 0.05813, -7.95e-03, 1.287e-03]
+  note: |-
+    Reaction index: Chemkin #1002; RMG #988
+    Library reaction: restart
+    Flux pairs: C8H10O(127), C8H10O(138);
+- equation: C8H10O(133) <=> C8H10O(138)  # Reaction 1001
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [2.752, -0.4082, -0.3051, -0.0518]
+  - [4.763, 1.226, 0.05656, 0.03738]
+  - [-0.2687, 0.2411, -0.06148, 9.175e-03]
+  - [-0.03338, 0.1733, -4.777e-03, -6.77e-03]
+  - [-0.06247, 0.1169, 0.02774, -5.533e-03]
+  - [-0.1059, 0.04816, 0.0196, -2.706e-03]
+  note: |-
+    Reaction index: Chemkin #1003; RMG #989
+    Library reaction: restart
+    Flux pairs: C8H10O(133), C8H10O(138);
+- equation: C2H4(30) + C6H6O(65) <=> C8H10O(94)  # Reaction 1002
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-17.34, -1.264, -0.4693, -0.01549]
+  - [21.11, 1.651, -0.01579, -0.02268]
+  - [-0.4657, 0.558, 0.1083, -0.01917]
+  - [-0.5405, 0.1247, 0.07267, 6.646e-03]
+  - [-0.2841, 0.03038, 0.01471, 8.562e-03]
+  - [-0.1077, 0.02756, -5.103e-03, -7.961e-04]
+  note: |-
+    Reaction index: Chemkin #1004; RMG #990
+    Library reaction: restart
+    Flux pairs: C2H4(30), C8H10O(94); C6H6O(65), C8H10O(94);
+- equation: C2H4(30) + C6H6O(65) <=> C8H10O(95)  # Reaction 1003
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-20.41, -1.387, -0.5295, -0.04896]
+  - [21.68, 1.665, 6.085e-03, -0.01206]
+  - [-0.4032, 0.5227, 0.08497, -0.02493]
+  - [-0.5818, 0.1256, 0.07137, 7.586e-03]
+  - [-0.2928, 0.03272, 0.0174, 0.01078]
+  - [-0.09345, 0.02577, -5.637e-03, -2.259e-04]
+  note: |-
+    Reaction index: Chemkin #1005; RMG #991
+    Library reaction: restart
+    Flux pairs: C2H4(30), C8H10O(95); C6H6O(65), C8H10O(95);
+- equation: C2H4(30) + C6H6O(65) <=> C8H10O(112)  # Reaction 1004
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-24.26, -1.151, -0.5256, -0.05804]
+  - [21.97, 1.958, 0.05409, -0.01891]
+  - [-0.4529, 0.5514, 0.1161, -0.02495]
+  - [-0.48, 0.06606, 0.07847, 0.0137]
+  - [-0.1666, -0.01509, 0.01011, 0.01242]
+  - [-0.04149, 7.614e-03, -9.637e-03, -1.816e-03]
+  note: |-
+    Reaction index: Chemkin #1006; RMG #992
+    Library reaction: restart
+    Flux pairs: C2H4(30), C8H10O(112); C6H6O(65), C8H10O(112);
+- equation: C2H4(30) + C6H6O(65) <=> C8H10O(111)  # Reaction 1005
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-20.76, -1.434, -0.5418, -0.06969]
+  - [21.95, 1.713, 0.03751, -1.082e-03]
+  - [-0.3108, 0.5204, 0.07044, -0.02541]
+  - [-0.548, 0.1298, 0.0683, 0.01078]
+  - [-0.2845, 0.0309, 0.01713, 0.01249]
+  - [-0.0955, 0.02313, -6.009e-03, 8.266e-06]
+  note: |-
+    Reaction index: Chemkin #1007; RMG #993
+    Library reaction: restart
+    Flux pairs: C2H4(30), C8H10O(111); C6H6O(65), C8H10O(111);
+- equation: C2H4(30) + C6H6O(65) <=> C8H10O(109)  # Reaction 1006
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-19.19, -3.071, -0.6643, -0.03152]
+  - [21.8, 2.13, -0.05696, 9.878e-03]
+  - [-0.6257, 0.6426, 0.08474, -0.04162]
+  - [-0.6018, 0.1571, 0.08471, 4.3e-03]
+  - [-0.26, 0.05691, 0.0126, 0.01356]
+  - [-0.09441, 0.04552, -0.01222, -1.585e-04]
+  note: |-
+    Reaction index: Chemkin #1008; RMG #994
+    Library reaction: restart
+    Flux pairs: C2H4(30), C8H10O(109); C6H6O(65), C8H10O(109);
+- equation: C2H4(30) + C6H6O(65) <=> C8H10O(133)  # Reaction 1007
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-23.22, -1.278, -0.529, -0.05781]
+  - [22.51, 1.832, 0.03516, -0.01366]
+  - [-0.1154, 0.551, 0.09703, -0.02509]
+  - [-0.4408, 0.104, 0.07451, 0.01077]
+  - [-0.2656, 9.699e-03, 0.01431, 0.01182]
+  - [-0.1237, 0.0152, -7.694e-03, -1.052e-03]
+  note: |-
+    Reaction index: Chemkin #1009; RMG #995
+    Library reaction: restart
+    Flux pairs: C2H4(30), C8H10O(133); C6H6O(65), C8H10O(133);
+- equation: C2H4(30) + C6H6O(65) <=> C2H3(92) + C6H7O(39)  # Reaction 1008
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-22.51, -1.465, -0.3185, -0.04424]
+  - [24.61, 1.293, 0.1343, -0.01687]
+  - [0.3466, 0.2559, 0.1266, 0.01118]
+  - [-0.1889, -0.09148, 0.04292, 0.02357]
+  - [-0.07069, -0.07641, -0.01439, 0.01063]
+  - [2.283e-03, -1.105e-03, -0.01794, -3.164e-03]
+  note: |-
+    Reaction index: Chemkin #1010; RMG #996
+    Library reaction: restart
+    Flux pairs: C6H6O(65), C6H7O(39); C2H4(30), C2H3(92);
+- equation: C8H10O(84) <=> C2H3(92) + C6H7O(39)  # Reaction 1009
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-26.78, -2.429, -0.3333, 0.05301]
+  - [30.34, 2.019, -0.2054, -0.02792]
+  - [-0.3651, 0.7414, 0.07989, -0.03383]
+  - [-0.5376, 0.1259, 0.08181, 9.626e-04]
+  - [-0.1838, -1.926e-03, 0.01752, 5.193e-03]
+  - [-0.03855, 0.02111, -8.115e-03, -2.506e-03]
+  note: |-
+    Reaction index: Chemkin #1011; RMG #997
+    Library reaction: restart
+    Flux pairs: C8H10O(84), C2H3(92); C8H10O(84), C6H7O(39);
+- equation: C8H10O(95) <=> C2H3(92) + C6H7O(39)  # Reaction 1010
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-20.49, -1.25, -0.2961, 8.196e-03]
+  - [24.73, 1.158, -0.1241, -6.695e-03]
+  - [-0.763, 0.4639, 0.02097, -0.0384]
+  - [-0.6093, 0.1764, 0.06019, -4.352e-03]
+  - [-0.2956, 0.07289, 0.02728, 9.117e-03]
+  - [-0.09644, 0.03782, 5.613e-04, 3.478e-03]
+  note: |-
+    Reaction index: Chemkin #1012; RMG #998
+    Library reaction: restart
+    Flux pairs: C8H10O(95), C2H3(92); C8H10O(95), C6H7O(39);
+- equation: C8H10O(109) <=> C2H3(92) + C6H7O(39)  # Reaction 1011
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-23.92, -3.071, -0.4379, 0.01237]
+  - [27.02, 1.531, -0.1724, 0.02847]
+  - [-0.5961, 0.5368, 2.487e-03, -0.04715]
+  - [-0.4913, 0.1917, 0.0631, -5.345e-03]
+  - [-0.2119, 0.09039, 0.01884, 0.01248]
+  - [-0.07721, 0.05484, -9.503e-03, 3.219e-03]
+  note: |-
+    Reaction index: Chemkin #1013; RMG #999
+    Library reaction: restart
+    Flux pairs: C8H10O(109), C2H3(92); C8H10O(109), C6H7O(39);
+- equation: C8H10O(111) <=> C2H3(92) + C6H7O(39)  # Reaction 1012
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-21.42, -1.338, -0.3207, -0.02827]
+  - [25.44, 1.242, -0.06811, 8.293e-03]
+  - [-0.6904, 0.4685, 5.436e-03, -0.03549]
+  - [-0.5863, 0.1811, 0.0568, 1.429e-03]
+  - [-0.2897, 0.06818, 0.02859, 0.01213]
+  - [-0.09766, 0.03227, -2.855e-04, 3.622e-03]
+  note: |-
+    Reaction index: Chemkin #1014; RMG #1000
+    Library reaction: restart
+    Flux pairs: C8H10O(111), C2H3(92); C8H10O(111), C6H7O(39);
+- equation: C8H10O(127) <=> C2H3(92) + C6H7O(39)  # Reaction 1013
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-25.83, -2.342, -0.3807, 0.05856]
+  - [29.2, 2.004, -0.2156, -0.03892]
+  - [-0.1791, 0.6537, 0.08614, -0.03686]
+  - [-0.4424, 0.1072, 0.06742, 2.019e-03]
+  - [-0.1755, 0.04163, 1.736e-03, 2.18e-03]
+  - [-0.06274, 0.06079, -8.609e-03, -7.441e-03]
+  note: |-
+    Reaction index: Chemkin #1015; RMG #1001
+    Library reaction: restart
+    Flux pairs: C8H10O(127), C2H3(92); C8H10O(127), C6H7O(39);
+- equation: C8H10O(133) <=> C2H3(92) + C6H7O(39)  # Reaction 1014
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-11.99, -1.147, -0.3036, -4.598e-03]
+  - [15.9, 1.359, -0.1019, -0.01122]
+  - [-0.4422, 0.5292, 0.03143, -0.03832]
+  - [-0.4529, 0.1742, 0.06537, 1.022e-04]
+  - [-0.2683, 0.05298, 0.02603, 0.01174]
+  - [-0.1258, 0.02465, -2.42e-03, 2.917e-03]
+  note: |-
+    Reaction index: Chemkin #1016; RMG #1002
+    Library reaction: restart
+    Flux pairs: C8H10O(133), C2H3(92); C8H10O(133), C6H7O(39);
+- equation: C8H10O(138) <=> C2H3(92) + C6H7O(39)  # Reaction 1015
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-18.73, 0.4104, -0.1482, 0.02399]
+  - [24.78, 0.5082, -0.1328, -7.238e-03]
+  - [-0.3237, 0.2034, -0.01695, -0.01583]
+  - [-0.1315, 0.04658, 0.02218, -6.439e-03]
+  - [-0.06199, 0.01073, 0.01923, -1.022e-03]
+  - [-0.04715, 0.02112, 7.136e-03, -9.356e-04]
+  note: |-
+    Reaction index: Chemkin #1017; RMG #1003
+    Library reaction: restart
+    Flux pairs: C8H10O(138), C2H3(92); C8H10O(138), C6H7O(39);
+- equation: C8H10O(138) <=> C8H10O(112)  # Reaction 1016
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-15.42, 0.1547, -0.2761, -0.03703]
+  - [17.09, 0.9211, -0.08984, 0.04305]
+  - [-0.02798, 0.37, -0.09083, -4.758e-03]
+  - [-0.09739, 0.2046, 0.01086, -0.01534]
+  - [-0.02989, 0.09272, 0.03689, -1.872e-03]
+  - [-0.04456, 0.03675, 0.01406, 3.366e-03]
+  note: |-
+    Reaction index: Chemkin #1018; RMG #1004
+    Library reaction: restart
+    Flux pairs: C8H10O(138), C8H10O(112);
+- equation: C5H5O(139) <=> C5H5O(25)  # Reaction 1017
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-2.068, -1.018, -0.2956, 0.04275]
+  - [8.297, 1.333, -0.2811, -0.02014]
+  - [-0.2252, 0.625, -0.04223, -0.04365]
+  - [-0.1037, 0.2208, 0.02609, -0.0167]
+  - [-0.02976, 0.05928, 0.02016, 2.734e-03]
+  - [-0.02333, 0.01087, 6.889e-03, 5.738e-03]
+  note: |-
+    Reaction index: Chemkin #1019; RMG #1005
+    Library reaction: restart
+    Flux pairs: C5H5O(139), C5H5O(25);
+- equation: C5H5O(139) <=> C5H5O(46)  # Reaction 1018
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [0.6864, 0.4111, -0.127, 0.0209]
+  - [7.597, 0.6442, -0.1612, 6.038e-03]
+  - [-0.2678, 0.4092, -0.06868, -0.01291]
+  - [-0.1976, 0.2247, -0.01652, -0.01297]
+  - [-0.1189, 0.1088, 3.882e-03, -7.078e-03]
+  - [-0.06469, 0.04599, 7.977e-03, -2.204e-03]
+  note: |-
+    Reaction index: Chemkin #1020; RMG #1006
+    Library reaction: restart
+    Flux pairs: C5H5O(139), C5H5O(46);
+- equation: C5H5O(139) <=> C5H5O(48)  # Reaction 1019
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-10.67, 0.3529, -0.6658, 0.06986]
+  - [15.1, 1.872, -0.07067, -0.133]
+  - [-0.1555, 0.2283, 0.1586, -0.02018]
+  - [-0.07743, 0.06543, 0.05328, 0.01302]
+  - [-0.07555, 0.08696, -2.438e-03, 1.297e-04]
+  - [-0.08371, 0.05125, 4.202e-03, -3.481e-03]
+  note: |-
+    Reaction index: Chemkin #1021; RMG #1007
+    Library reaction: restart
+    Flux pairs: C5H5O(139), C5H5O(48);
+- equation: C5H5O(139) <=> C5H5O(50)  # Reaction 1020
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-1.062, -0.06621, -0.3369, 0.0328]
+  - [8.135, 1.357, -0.1246, -0.03979]
+  - [-0.3716, 0.4059, -9.207e-03, -7.66e-04]
+  - [-0.1948, 0.1601, 7.115e-03, -6.026e-03]
+  - [-0.06718, 0.08469, 9.822e-03, -2.45e-03]
+  - [-0.02719, 0.04427, 3.694e-03, 5.149e-04]
+  note: |-
+    Reaction index: Chemkin #1022; RMG #1008
+    Library reaction: restart
+    Flux pairs: C5H5O(139), C5H5O(50);
+- equation: C5H5O(139) <=> CdCCdCCJdO(51)  # Reaction 1021
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [0.4364, -0.2646, -0.3683, 0.01719]
+  - [7.742, 1.273, -0.09302, -0.02862]
+  - [-0.316, 0.3587, -0.01278, -4.862e-03]
+  - [-0.1112, 0.1468, 8.138e-04, -7.035e-03]
+  - [-0.05304, 0.08522, 5.933e-03, -2.312e-03]
+  - [-0.04687, 0.04631, 1.85e-03, 5.536e-04]
+  note: |-
+    Reaction index: Chemkin #1023; RMG #1009
+    Library reaction: restart
+    Flux pairs: C5H5O(139), CdCCdCCJdO(51);
+- equation: C8H10O(140) <=> C8H10O(94)  # Reaction 1022
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [6.659, 0.2104, -0.3257, -0.05601]
+  - [0.7261, 1.046, -0.05347, 0.06917]
+  - [-0.3481, 0.4448, -0.08006, -0.01609]
+  - [-0.3305, 0.2808, 0.01789, -0.01205]
+  - [-0.1735, 0.1521, 0.03112, -9.557e-04]
+  - [-0.1046, 0.05734, 0.01361, -7.897e-04]
+  note: |-
+    Reaction index: Chemkin #1024; RMG #1010
+    Library reaction: restart
+    Flux pairs: C8H10O(140), C8H10O(94);
+- equation: C8H10O(140) <=> C8H10O(109)  # Reaction 1023
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [9.657, 2.224, -0.04575, 3.596e-03]
+  - [-0.7835, 0.4047, -0.0709, 2.867e-03]
+  - [-0.4272, 0.3051, -0.03696, -4.107e-03]
+  - [-0.2866, 0.1995, -9.568e-03, -6.528e-03]
+  - [-0.1861, 0.1137, 4.918e-03, -4.991e-03]
+  - [-0.1121, 0.05402, 9.566e-03, -2.359e-03]
+  note: |-
+    Reaction index: Chemkin #1025; RMG #1011
+    Library reaction: restart
+    Flux pairs: C8H10O(140), C8H10O(109);
+- equation: C8H10O(140) <=> C8H10O(111)  # Reaction 1024
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [6.047, 1.979, -0.1646, -0.04712]
+  - [0.01992, 0.4583, 5.76e-04, 0.02771]
+  - [-0.2504, 0.2497, -0.04584, 4.573e-04]
+  - [-0.2806, 0.2069, -4.921e-03, -1.635e-03]
+  - [-0.1788, 0.1332, 0.01085, -9.26e-04]
+  - [-0.09396, 0.06091, 8.526e-03, -2.403e-03]
+  note: |-
+    Reaction index: Chemkin #1026; RMG #1012
+    Library reaction: restart
+    Flux pairs: C8H10O(140), C8H10O(111);
+- equation: C8H10O(140) <=> C8H10O(84)  # Reaction 1025
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-13.35, -1.527, -0.5541, 0.05178]
+  - [7.028, 2.901, -0.07951, -0.04673]
+  - [-1.158, 0.6014, 0.1602, -0.04194]
+  - [-0.5938, -0.02601, 0.04513, 0.01959]
+  - [-0.07197, 0.03134, -0.03427, 5.48e-03]
+  - [4.164e-03, 0.09034, -0.01095, -7.621e-03]
+  note: |-
+    Reaction index: Chemkin #1027; RMG #1013
+    Library reaction: restart
+    Flux pairs: C8H10O(140), C8H10O(84);
+- equation: C8H10O(140) <=> C8H10O(95)  # Reaction 1026
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [5.109, 1.716, -0.1365, -0.1042]
+  - [0.7506, 0.6101, 0.04215, 0.08]
+  - [-0.1658, 0.376, -0.1193, 7.2e-03]
+  - [-0.3372, 0.266, -7.128e-03, -9.465e-03]
+  - [-0.2085, 0.1189, 0.03103, -2.432e-03]
+  - [-0.1012, 0.03574, 0.01478, 2.918e-04]
+  note: |-
+    Reaction index: Chemkin #1028; RMG #1014
+    Library reaction: restart
+    Flux pairs: C8H10O(140), C8H10O(95);
+- equation: C8H10O(127) <=> C8H10O(140)  # Reaction 1027
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-24.02, -0.9352, -0.4135, 8.009e-03]
+  - [28.14, 1.745, -0.2337, 0.02535]
+  - [-0.1378, 0.6845, -0.0237, -0.04971]
+  - [-0.3574, 0.2482, 0.06636, -0.0141]
+  - [-0.1535, 0.09333, 0.03115, 5.57e-03]
+  - [-0.09009, 0.03662, 1.212e-03, 3.23e-03]
+  note: |-
+    Reaction index: Chemkin #1029; RMG #1015
+    Library reaction: restart
+    Flux pairs: C8H10O(127), C8H10O(140);
+- equation: C8H10O(140) <=> C8H10O(133)  # Reaction 1028
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [2.649, 2.044, -0.1552, -0.04901]
+  - [1.08, 0.5853, 1.848e-03, 0.02723]
+  - [0.1802, 0.3511, -0.05649, -1.827e-03]
+  - [-0.1335, 0.2591, -5.631e-03, -5.885e-03]
+  - [-0.1813, 0.1362, 0.02047, -4.06e-03]
+  - [-0.1426, 0.04072, 0.01759, -1.968e-03]
+  note: |-
+    Reaction index: Chemkin #1030; RMG #1016
+    Library reaction: restart
+    Flux pairs: C8H10O(140), C8H10O(133);
+- equation: C8H10O(140) <=> C8H10O(135)  # Reaction 1029
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [6.675, 2.519, -0.06777, 3.345e-03]
+  - [0.427, 0.821, -0.07081, -5.191e-03]
+  - [-0.6574, 0.392, 0.02161, -0.01345]
+  - [-0.3255, 0.06854, 0.05032, -3.942e-03]
+  - [-0.1162, -0.04582, 0.0241, 6.831e-03]
+  - [-0.03786, -0.03202, -5.249e-03, 7.012e-03]
+  note: |-
+    Reaction index: Chemkin #1031; RMG #1017
+    Library reaction: restart
+    Flux pairs: C8H10O(140), C8H10O(135);
+- equation: C2H4(30) + C6H6O(65) <=> C8H10O(140)  # Reaction 1030
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-24.59, -2.576, -0.6594, -0.03239]
+  - [24.0, 2.628, -6.777e-03, -0.02085]
+  - [-0.5139, 0.7048, 0.1514, -0.0459]
+  - [-0.6072, 0.07172, 0.09689, 0.0125]
+  - [-0.1837, 1.216e-04, -2.282e-03, 0.01365]
+  - [-0.04332, 0.03223, -0.01724, -4.657e-03]
+  note: |-
+    Reaction index: Chemkin #1032; RMG #1018
+    Library reaction: restart
+    Flux pairs: C2H4(30), C8H10O(140); C6H6O(65), C8H10O(140);
+- equation: C8H10O(140) <=> C8H10O(138)  # Reaction 1031
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [3.937, -1.354, -0.3848, -0.0325]
+  - [1.034, 1.563, -0.07817, 0.06525]
+  - [-0.7697, 0.5375, -0.01877, -0.03562]
+  - [-0.4668, 0.1885, 0.06034, -9.574e-03]
+  - [-0.1064, 0.07381, 0.02113, 0.01275]
+  - [-0.03368, 0.04596, -0.01411, 5.693e-03]
+  note: |-
+    Reaction index: Chemkin #1033; RMG #1019
+    Library reaction: restart
+    Flux pairs: C8H10O(140), C8H10O(138);
+- equation: C2H4(30) + C6H6O(65) <=> C8H10O(135)  # Reaction 1032
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-23.42, -3.717, -0.8051, -0.01214]
+  - [23.36, 3.169, 0.04414, -0.04172]
+  - [-0.7305, 0.5844, 0.1802, -0.0215]
+  - [-0.5072, -0.01332, 0.04667, 0.0195]
+  - [-0.06833, 0.0283, -0.02263, 9.113e-04]
+  - [-1.668e-03, 0.07534, -5.838e-03, -7.306e-03]
+  note: |-
+    Reaction index: Chemkin #1034; RMG #1020
+    Library reaction: restart
+    Flux pairs: C2H4(30), C8H10O(135); C6H6O(65), C8H10O(135);
+- equation: C8H10O(84) <=> C8H10O(135)  # Reaction 1033
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-23.51, -2.377, -0.4531, 7.203e-03]
+  - [28.66, 2.372, -0.1651, 0.01935]
+  - [-0.5045, 0.6602, 0.0362, -0.03745]
+  - [-0.3472, 0.1086, 0.04562, 5.325e-03]
+  - [-0.01486, 0.04486, -3.799e-03, 1.044e-03]
+  - [-1.268e-04, 0.05489, -1.578e-03, -7.913e-03]
+  note: |-
+    Reaction index: Chemkin #1035; RMG #1021
+    Library reaction: restart
+    Flux pairs: C8H10O(84), C8H10O(135);
+- equation: C8H10O(94) <=> C8H10O(135)  # Reaction 1034
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-16.65, -1.377, -0.3565, -0.04842]
+  - [23.53, 1.487, -0.09319, 0.0467]
+  - [-0.5537, 0.5367, -0.04134, -0.02697]
+  - [-0.3057, 0.1819, 0.03524, -4.056e-04]
+  - [-0.07433, 0.06192, 0.01189, 0.01201]
+  - [-0.03243, 0.0385, -0.01023, 1.681e-03]
+  note: |-
+    Reaction index: Chemkin #1036; RMG #1022
+    Library reaction: restart
+    Flux pairs: C8H10O(94), C8H10O(135);
+- equation: C8H10O(95) <=> C8H10O(135)  # Reaction 1035
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-14.53, 0.1934, -0.1604, -0.1013]
+  - [21.94, 1.206, -2.98e-05, 0.05561]
+  - [-0.7079, 0.5499, -0.05995, -9.409e-03]
+  - [-0.4551, 0.1729, 0.03949, 2.842e-03]
+  - [-0.1619, 8.305e-03, 0.02815, 0.01788]
+  - [-0.05202, 1.673e-03, -7.537e-03, 8.6e-03]
+  note: |-
+    Reaction index: Chemkin #1037; RMG #1023
+    Library reaction: restart
+    Flux pairs: C8H10O(95), C8H10O(135);
+- equation: C8H10O(111) <=> C8H10O(135)  # Reaction 1036
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-14.25, 0.3995, -0.2076, -0.03961]
+  - [21.94, 1.029, -0.06411, 0.0197]
+  - [-0.81, 0.4777, -0.01859, -0.01485]
+  - [-0.471, 0.1756, 0.04584, -4.083e-03]
+  - [-0.1839, 0.03497, 0.03327, 8.295e-03]
+  - [-0.06453, 6.424e-03, 1.413e-03, 6.826e-03]
+  note: |-
+    Reaction index: Chemkin #1038; RMG #1024
+    Library reaction: restart
+    Flux pairs: C8H10O(111), C8H10O(135);
+- equation: C8H10O(127) <=> C8H10O(135)  # Reaction 1037
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-22.84, -2.2, -0.4981, 0.0242]
+  - [27.52, 2.349, -0.1611, -1.209e-03]
+  - [-0.4577, 0.605, 0.04767, -0.03239]
+  - [-0.3072, 0.1105, 0.02547, 8.638e-03]
+  - [-0.02833, 0.08375, -0.01767, -2.367e-04]
+  - [-0.02463, 0.08203, -3.044e-03, -8.195e-03]
+  note: |-
+    Reaction index: Chemkin #1039; RMG #1025
+    Library reaction: restart
+    Flux pairs: C8H10O(127), C8H10O(135);
+- equation: C8H10O(133) <=> C8H10O(135)  # Reaction 1038
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-5.601, 0.5263, -0.193, -0.04447]
+  - [12.6, 1.237, -0.04814, 0.01716]
+  - [-0.4641, 0.5614, -0.01021, -0.01475]
+  - [-0.2867, 0.1754, 0.04637, -3.913e-04]
+  - [-0.1358, 0.02019, 0.02414, 0.01179]
+  - [-0.08499, 7.7e-03, -7.705e-03, 6.411e-03]
+  note: |-
+    Reaction index: Chemkin #1040; RMG #1026
+    Library reaction: restart
+    Flux pairs: C8H10O(133), C8H10O(135);
+- equation: C8H10O(135) <=> C8H10O(112)  # Reaction 1039
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-24.61, 0.3028, -0.1781, -0.03709]
+  - [26.91, 0.9621, -0.0888, 0.03512]
+  - [-0.07673, 0.5932, -0.09922, -7.529e-03]
+  - [-0.2302, 0.3299, -5.752e-03, -0.013]
+  - [-0.109, 0.1129, 0.02812, -3.993e-03]
+  - [-0.04988, 8.736e-03, 0.0141, 3.373e-03]
+  note: |-
+    Reaction index: Chemkin #1041; RMG #1027
+    Library reaction: restart
+    Flux pairs: C8H10O(135), C8H10O(112);
+- equation: C8H10O(138) <=> C8H10O(135)  # Reaction 1040
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-18.33, -2.898, -0.4749, -0.01107]
+  - [23.68, 2.051, -0.1917, 0.05853]
+  - [-0.7826, 0.6474, -0.01014, -0.03975]
+  - [-0.3321, 0.106, 0.07942, -1.434e-03]
+  - [0.01046, 3.788e-03, 0.02266, 0.01753]
+  - [0.01101, 0.03717, -0.0162, 3.458e-03]
+  note: |-
+    Reaction index: Chemkin #1042; RMG #1028
+    Library reaction: restart
+    Flux pairs: C8H10O(138), C8H10O(135);
+- equation: C8H10O(135) <=> C2H3(92) + C6H7O(39)  # Reaction 1041
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-30.19, -4.282, -0.4554, 0.02619]
+  - [31.27, 2.392, -0.1501, 4.679e-03]
+  - [-0.8306, 0.6844, 0.05473, -0.04352]
+  - [-0.6228, 0.111, 0.04488, 6.882e-03]
+  - [-0.1132, 0.05542, -0.01328, 6.347e-03]
+  - [4.887e-03, 0.06635, -7.692e-03, -4.564e-03]
+  note: |-
+    Reaction index: Chemkin #1043; RMG #1029
+    Library reaction: restart
+    Flux pairs: C8H10O(135), C2H3(92); C8H10O(135), C6H7O(39);
+- equation: C8H10O(140) <=> C8H10O(112)  # Reaction 1042
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [0.8952, 2.13, -0.1509, -0.04565]
+  - [1.095, 0.7065, -6.573e-03, 0.02695]
+  - [-8.713e-03, 0.4152, -0.05832, -8.376e-03]
+  - [-0.1977, 0.2643, 6.632e-03, -0.01164]
+  - [-0.1152, 0.1078, 0.03332, -4.44e-03]
+  - [-0.0685, 0.01232, 0.02176, 1.637e-03]
+  note: |-
+    Reaction index: Chemkin #1044; RMG #1030
+    Library reaction: restart
+    Flux pairs: C8H10O(140), C8H10O(112);
+- equation: C8H10O(140) <=> C2H3(92) + C6H7O(39)  # Reaction 1043
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-5.231, -2.453, -0.4195, 0.01603]
+  - [6.088, 2.182, -0.1011, -2.355e-03]
+  - [-0.9115, 0.6042, 0.07587, -0.04988]
+  - [-0.6402, 0.09714, 0.05702, 4.71e-03]
+  - [-0.1469, 0.062, -9.131e-03, 7.372e-03]
+  - [-0.02045, 0.07337, -6.58e-03, -4.875e-03]
+  note: |-
+    Reaction index: Chemkin #1045; RMG #1031
+    Library reaction: restart
+    Flux pairs: C8H10O(140), C2H3(92); C8H10O(140), C6H7O(39);
+- equation: PC4H9O2(90) <=> C4H8OOH1-4(141)  # Reaction 1044
+  rate-constant: {A: 1.233e+06, b: 1.5, Ea: 20.0}
+  note: |-
+    Reaction index: Chemkin #1046; RMG #1032
+    Library reaction: CurranPentane
+    Flux pairs: PC4H9O2(90), C4H8OOH1-4(141);
+- equation: C4H8OOH1-4(141) <=> C4H8OOH1-3(93)  # Reaction 1045
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-3.003, 0.499, -0.1243, 0.01721]
+  - [10.84, 0.7852, -0.1509, 9.327e-06]
+  - [-0.3252, 0.4541, -0.03753, -0.02217]
+  - [-0.2172, 0.2179, 7.859e-03, -0.01554]
+  - [-0.122, 0.1002, 7.919e-03, -2.976e-03]
+  - [-0.06524, 0.04743, 1.981e-03, 1.376e-03]
+  note: |-
+    Reaction index: Chemkin #1047; RMG #1033
+    Library reaction: restart
+    Flux pairs: C4H8OOH1-4(141), C4H8OOH1-3(93);
+- equation: C7H8O(58) <=> C2H3(92) + CdCCdCCJdO(51)  # Reaction 1046
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-28.71, 0.7594, -0.4251, -0.04549]
+  - [31.63, 0.5087, 0.08306, -0.03861]
+  - [-0.3263, 0.1253, 0.03606, 0.01181]
+  - [-0.1996, -0.01897, 0.01659, 4.918e-03]
+  - [-0.1698, 0.01764, 8.202e-03, -6.875e-04]
+  - [-0.1111, 0.02784, 2.968e-03, -6.333e-04]
+  note: |-
+    Reaction index: Chemkin #1048; RMG #1034
+    Library reaction: restart
+    Flux pairs: C7H8O(58), C2H3(92); C7H8O(58), CdCCdCCJdO(51);
+- equation: C2H3(92) + 2BF_radical_0(2) <=> C2H4(30) + C8H10O(127)  # Reaction 1047
+  rate-constant: {A: 2.42e+12, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1049; RMG #1035
+    Library reaction: restart
+    Flux pairs: 2BF_radical_0(2), C8H10O(127); C2H3(92), C2H4(30);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_6BrCClFINOPSi->C_N-1R!H-inRing_N-Sp-6C-4C
+        Multiplied by reaction path degeneracy 2.0
+- equation: C2H3(92) + 2BF_radical_1(4) <=> C2H4(30) + C8H10O(127)  # Reaction 1048
+  rate-constant: {A: 1.5e+11, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1050; RMG #1036
+    Library reaction: restart
+    Flux pairs: 2BF_radical_1(4), C8H10O(127); C2H3(92), C2H4(30);
+    Estimated from node Root_Ext-2R!H-R_2R!H->C_4R->C
+        Multiplied by reaction path degeneracy 3.0
+- equation: C6H8O(142) <=> C6H8O(125)  # Reaction 1049
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [5.545, 1.146, -0.2492, 0.01564]
+  - [0.4338, 1.296, -0.09561, -0.06059]
+  - [-0.2091, 0.5299, 0.02968, -0.019]
+  - [-0.3124, 0.1527, 0.03324, 5.685e-03]
+  - [-0.1828, 0.0194, 0.01663, 5.686e-03]
+  - [-0.07265, -0.01506, 6.981e-03, 1.491e-03]
+  note: |-
+    Reaction index: Chemkin #1051; RMG #1037
+    Library reaction: restart
+    Flux pairs: C6H8O(142), C6H8O(125);
+- equation: C6H8O(142) <=> CH3(29) + C5H5O(25)  # Reaction 1050
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [3.654, -0.2904, -0.2987, -2.111e-03]
+  - [3.231, 1.576, -7.501e-03, -0.06866]
+  - [-0.04981, 0.4622, 0.06653, -4.579e-03]
+  - [-0.4112, 0.03989, 0.04606, 5.151e-03]
+  - [-0.2187, -0.06042, 0.02913, 5.421e-03]
+  - [-0.07764, -0.04926, 8.019e-03, 6.716e-03]
+  note: |-
+    Reaction index: Chemkin #1052; RMG #1038
+    Library reaction: restart
+    Flux pairs: C6H8O(142), CH3(29); C6H8O(142), C5H5O(25);
+- equation: C6H8O(142) <=> C6H8O(104)  # Reaction 1051
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [4.825, 1.468, -0.2675, 5.363e-03]
+  - [1.346, 1.584, -0.05934, -0.0695]
+  - [-0.1673, 0.5424, 0.0625, -0.01106]
+  - [-0.4396, 0.09595, 0.04445, 8.626e-03]
+  - [-0.2519, -0.03557, 0.0233, 4.643e-03]
+  - [-0.08945, -0.04944, 9.764e-03, 3.019e-03]
+  note: |-
+    Reaction index: Chemkin #1053; RMG #1039
+    Library reaction: restart
+    Flux pairs: C6H8O(142), C6H8O(104);
+- equation: C6H8O(142) <=> C6H8O(123)  # Reaction 1052
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [3.301, 1.303, -0.2589, 0.01039]
+  - [1.38, 1.457, -0.08302, -0.06615]
+  - [0.1284, 0.5561, 0.04507, -0.01567]
+  - [-0.3983, 0.1359, 0.03927, 7.766e-03]
+  - [-0.3423, -3.241e-03, 0.01962, 5.24e-03]
+  - [-0.1587, -0.03246, 8.406e-03, 1.616e-03]
+  note: |-
+    Reaction index: Chemkin #1054; RMG #1040
+    Library reaction: restart
+    Flux pairs: C6H8O(142), C6H8O(123);
+- equation: C6H8O(142) <=> C6H8O(126)  # Reaction 1053
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [3.242, 1.307, -0.2593, 0.01026]
+  - [1.486, 1.46, -0.08261, -0.06626]
+  - [0.1347, 0.5559, 0.04547, -0.01556]
+  - [-0.4184, 0.1351, 0.0394, 7.797e-03]
+  - [-0.347, -3.928e-03, 0.01971, 5.212e-03]
+  - [-0.1541, -0.0329, 8.454e-03, 1.629e-03]
+  note: |-
+    Reaction index: Chemkin #1055; RMG #1041
+    Library reaction: restart
+    Flux pairs: C6H8O(142), C6H8O(126);
+- equation: C6H8O(142) <=> C6H8O(132)  # Reaction 1054
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [4.171, 1.008, -0.4144, -0.04099]
+  - [1.486, 1.616, 9.098e-04, -0.04477]
+  - [-0.01337, 0.4927, 0.0223, -0.01464]
+  - [-0.4212, 0.1175, 0.03026, 4.746e-03]
+  - [-0.3311, 0.01398, 0.02826, 7.018e-03]
+  - [-0.1613, -0.01638, 0.01686, 4.285e-03]
+  note: |-
+    Reaction index: Chemkin #1056; RMG #1042
+    Library reaction: restart
+    Flux pairs: C6H8O(142), C6H8O(132);
+- equation: C6H8O(142) <=> C6H8O(134)  # Reaction 1055
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [9.41, 2.292, -0.04401, -1.636e-05]
+  - [-0.9261, 0.5224, -0.06924, -1.122e-03]
+  - [-0.515, 0.3651, -0.03171, -4.937e-03]
+  - [-0.3057, 0.1904, 1.957e-03, -6.006e-03]
+  - [-0.1536, 0.06161, 0.0166, -3.313e-03]
+  - [-0.06056, -1.439e-03, 0.01395, 3.267e-04]
+  note: |-
+    Reaction index: Chemkin #1057; RMG #1043
+    Library reaction: restart
+    Flux pairs: C6H8O(142), C6H8O(134);
+- equation: hydroperoxyl(17) + C6H6O(65) <=> hydroperoxyl(17) + C6H6O(66)  # Reaction 1056
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-24.24, -2.503e-05, -1.747e-05, -9.86e-06]
+  - [26.64, -1.789e-05, -1.248e-05, -7.047e-06]
+  - [0.2936, -1.466e-05, -1.023e-05, -5.775e-06]
+  - [0.03968, -6.193e-06, -4.321e-06, -2.439e-06]
+  - [-0.01393, -2.318e-06, -1.617e-06, -9.127e-07]
+  - [-0.01889, -3.888e-07, -2.712e-07, -1.53e-07]
+  note: |-
+    Reaction index: Chemkin #1058; RMG #1044
+    Library reaction: restart
+    Flux pairs: C6H6O(65), C6H6O(66); hydroperoxyl(17), hydroperoxyl(17);
+- equation: C2H3(92) + C7H9O(40) <=> C2H4(30) + C7H8O(58)  # Reaction 1057
+  rate-constant: {A: 2.42e+12, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1059; RMG #1045
+    Library reaction: restart
+    Flux pairs: C7H9O(40), C7H8O(58); C2H3(92), C2H4(30);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_6BrCClFINOPSi->C_N-1R!H-inRing_N-Sp-6C-4C
+        Multiplied by reaction path degeneracy 2.0
+- equation: C8H10O(84) <=> C8H10O(128)  # Reaction 1058
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-25.92, -0.8042, -0.4464, 0.02472]
+  - [30.78, 1.726, -0.2284, 4.059e-03]
+  - [0.09103, 0.632, 0.03491, -0.03668]
+  - [-0.4103, 0.193, 0.08056, -7.298e-03]
+  - [-0.2205, 0.07041, 0.03608, 1.368e-03]
+  - [-0.08427, 0.03597, 4.785e-03, -5.699e-04]
+  note: |-
+    Reaction index: Chemkin #1060; RMG #1046
+    Library reaction: restart
+    Flux pairs: C8H10O(84), C8H10O(128);
+- equation: C8H10O(84) <=> C8H10O(129)  # Reaction 1059
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-25.79, -0.5483, -0.4673, 0.0224]
+  - [30.73, 2.031, -0.2127, -9.302e-03]
+  - [-0.2058, 0.6985, 0.07933, -0.03998]
+  - [-0.4372, 0.159, 0.1039, -4.172e-03]
+  - [-0.1532, 0.0354, 0.03675, 3.171e-03]
+  - [-0.05098, 0.02442, -1.943e-03, -7.945e-04]
+  note: |-
+    Reaction index: Chemkin #1061; RMG #1047
+    Library reaction: restart
+    Flux pairs: C8H10O(84), C8H10O(129);
+- equation: C8H10O(84) <=> C8H10O(130)  # Reaction 1060
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-28.59, -0.6498, -0.4599, 0.02349]
+  - [31.85, 1.914, -0.2214, -3.596e-03]
+  - [0.04352, 0.6773, 0.06057, -0.03867]
+  - [-0.4844, 0.1753, 0.09515, -5.478e-03]
+  - [-0.1753, 0.04946, 0.03728, 2.465e-03]
+  - [-0.03429, 0.02829, 9.98e-04, -6.77e-04]
+  note: |-
+    Reaction index: Chemkin #1062; RMG #1048
+    Library reaction: restart
+    Flux pairs: C8H10O(84), C8H10O(130);
+- equation: C8H10O(84) <=> C8H10O(131)  # Reaction 1061
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-29.06, -0.672, -0.458, 0.02367]
+  - [31.95, 1.888, -0.2228, -2.405e-03]
+  - [0.2235, 0.6722, 0.05664, -0.03838]
+  - [-0.461, 0.1786, 0.09315, -5.746e-03]
+  - [-0.2194, 0.05252, 0.03727, 2.317e-03]
+  - [-0.06728, 0.0292, 1.604e-03, -6.542e-04]
+  note: |-
+    Reaction index: Chemkin #1063; RMG #1049
+    Library reaction: restart
+    Flux pairs: C8H10O(84), C8H10O(131);
+- equation: C8H10O(84) <=> C2H3(92) + C6H7O(36)  # Reaction 1062
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-33.5, -1.475, -0.5241, 0.06216]
+  - [36.02, 2.286, -7.782e-03, -0.1041]
+  - [-0.2164, 0.5655, 0.1935, -0.02059]
+  - [-0.4389, 0.02484, 0.1027, 0.0138]
+  - [-0.1288, -5.996e-03, 0.01213, 7.015e-03]
+  - [-0.02664, 0.0294, -0.0135, -1.626e-03]
+  note: |-
+    Reaction index: Chemkin #1064; RMG #1050
+    Library reaction: restart
+    Flux pairs: C8H10O(84), C2H3(92); C8H10O(84), C6H7O(36);
+- equation: C7H8O(101) <=> C2H3(92) + CdCCdCCJdO(51)  # Reaction 1063
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-29.61, 1.3, -0.3037, -0.06891]
+  - [32.26, 0.1591, 0.06105, 0.01018]
+  - [-0.1524, 0.3771, 0.11, -5.18e-03]
+  - [-0.05293, -4.016e-03, 0.01462, 9.502e-03]
+  - [-0.05636, -0.07128, -6.272e-03, 8.369e-03]
+  - [-0.06197, -0.01519, -0.01108, -2.456e-03]
+  note: |-
+    Reaction index: Chemkin #1065; RMG #1051
+    Library reaction: restart
+    Flux pairs: C7H8O(101), C2H3(92); C7H8O(101), CdCCdCCJdO(51);
+- equation: C5H4O3(143) <=> C5H4O3(81)  # Reaction 1064
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [7.516, 2.001, -0.08385, -0.01053]
+  - [2.113, 0.3836, 0.01898, 0.01579]
+  - [-0.5885, 0.1389, -0.04624, -7.032e-04]
+  - [-0.1621, 0.1048, -0.01892, -2.597e-03]
+  - [-0.123, 0.05177, -3.219e-03, -1.06e-03]
+  - [-0.0915, 0.01474, 2.325e-03, 9.806e-05]
+  note: |-
+    Reaction index: Chemkin #1066; RMG #1052
+    Library reaction: restart
+    Flux pairs: C5H4O3(143), C5H4O3(81);
+- equation: C5H4O3(82) <=> C5H4O3(143)  # Reaction 1065
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [7.164, 3.019, 5.83e-03, -0.02433]
+  - [-0.544, -0.09693, -0.1843, 0.05317]
+  - [0.06971, 0.4823, -0.08984, -0.04542]
+  - [-0.2427, 0.1916, 0.1077, -8.324e-03]
+  - [-0.2829, -0.07844, 0.03999, 0.02946]
+  - [-0.1525, -0.06645, -0.02218, 1.647e-03]
+  note: |-
+    Reaction index: Chemkin #1067; RMG #1053
+    Library reaction: restart
+    Flux pairs: C5H4O3(82), C5H4O3(143);
+- equation: C5H4O3(143) <=> C5H4O3(86)  # Reaction 1066
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [5.374, 3.085, -0.2383, -0.03526]
+  - [1.836, -0.1297, 0.1233, 0.02463]
+  - [-0.3247, -0.1629, -0.01568, 0.02304]
+  - [-4.23e-03, 0.08582, -0.02563, 2.698e-03]
+  - [-0.08094, 0.1397, -0.01945, -7.568e-03]
+  - [-0.1037, 0.08524, -5.056e-03, -8.491e-03]
+  note: |-
+    Reaction index: Chemkin #1068; RMG #1054
+    Library reaction: restart
+    Flux pairs: C5H4O3(143), C5H4O3(86);
+- equation: O2(16) + C6H7O(39) <=> C6H7O3(144)  # Reaction 1067
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [10.91, 1.408, -0.1418, -6.779e-03]
+  - [-1.589, 0.6732, 0.1304, -8.167e-03]
+  - [-0.3203, -0.0325, 0.02661, 0.01394]
+  - [-3.512e-03, -0.04639, -0.01351, 7.825e-04]
+  - [-0.01404, -4.705e-03, -3.539e-03, -8.406e-04]
+  - [-0.03536, -3.638e-04, 5.171e-04, 3.583e-04]
+  note: |-
+    Reaction index: Chemkin #1069; RMG #1055
+    Library reaction: restart
+    Flux pairs: O2(16), C6H7O3(144); C6H7O(39), C6H7O3(144);
+- equation: O2(16) + C6H7O(39) <=> C6H7O3(144)  # Reaction 1068
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-12.84, -0.01255, -8.199e-03, -4.14e-03]
+  - [21.52, 3.412e-03, 1.64e-03, 3.063e-04]
+  - [-1.234, 8.781e-04, 9.333e-04, 7.756e-04]
+  - [-0.3359, 2.374e-03, 1.473e-03, 6.84e-04]
+  - [-0.1276, -1.09e-05, 3.268e-05, 4.563e-05]
+  - [-0.04916, -6.271e-04, -4.259e-04, -2.269e-04]
+  note: |-
+    Reaction index: Chemkin #1070; RMG #1056
+    Library reaction: restart
+    Flux pairs: O2(16), C6H7O3(144); C6H7O(39), C6H7O3(144);
+- equation: hydroperoxyl(17) + C5H5O(25) <=> H_rad(19) + C5H5O3(38)  # Reaction 1069
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-14.43, -0.1099, -0.06968, -0.03244]
+  - [17.99, 0.095, 0.05867, 0.02567]
+  - [0.6687, 0.01741, 0.01172, 6.14e-03]
+  - [0.1419, -5.401e-03, -2.774e-03, -6.247e-04]
+  - [0.02454, -3.184e-03, -2.004e-03, -9.025e-04]
+  - [4.384e-03, -6.63e-04, -5.28e-04, -3.494e-04]
+  note: |-
+    Reaction index: Chemkin #1071; RMG #1057
+    Library reaction: restart
+    Flux pairs: C5H5O(25), C5H5O3(38); hydroperoxyl(17), H_rad(19);
+- equation: C8H10O(145) <=> C8H10O(94)  # Reaction 1070
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [6.404, 1.206, -0.2843, -0.06376]
+  - [3.23, 0.9636, 0.124, 0.01649]
+  - [-0.6035, 0.1228, -0.01324, 0.01108]
+  - [-0.1322, 0.1047, -6.361e-03, 4.432e-03]
+  - [-0.09428, 0.09564, 2.975e-03, 3.812e-03]
+  - [-0.09686, 0.05219, -2.079e-03, 1.343e-04]
+  note: |-
+    Reaction index: Chemkin #1072; RMG #1058
+    Library reaction: restart
+    Flux pairs: C8H10O(145), C8H10O(94);
+- equation: C8H10O(145) <=> C8H10O(109)  # Reaction 1071
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [6.354, 1.095, -0.3073, -0.06558]
+  - [3.256, 0.9378, 0.1501, 0.01355]
+  - [-0.5988, 0.08495, 5.773e-03, 0.01755]
+  - [-0.1258, 0.08448, 2.439e-03, 6.907e-03]
+  - [-0.08766, 0.09138, 7.58e-03, 5.903e-03]
+  - [-0.09385, 0.05399, -1.488e-03, 2.586e-03]
+  note: |-
+    Reaction index: Chemkin #1073; RMG #1059
+    Library reaction: restart
+    Flux pairs: C8H10O(145), C8H10O(109);
+- equation: C8H10O(145) <=> C8H10O(111)  # Reaction 1072
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [5.298, 2.873, -0.2508, -0.08715]
+  - [3.035, 0.6772, 0.2398, -0.01421]
+  - [-0.5149, -0.06202, 0.05976, 0.01258]
+  - [-0.176, -7.689e-03, 0.02642, 0.01231]
+  - [-0.1476, 0.03128, 0.01464, 0.01343]
+  - [-0.09567, 0.01857, -4.632e-03, 9.851e-03]
+  note: |-
+    Reaction index: Chemkin #1074; RMG #1060
+    Library reaction: restart
+    Flux pairs: C8H10O(145), C8H10O(111);
+- equation: C8H10O(145) <=> C8H10O(84)  # Reaction 1073
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-20.94, -0.2677, -0.4138, 0.02647]
+  - [16.76, 2.154, -0.04996, -0.04329]
+  - [-1.003, 0.5344, 0.1331, -0.03723]
+  - [-0.5619, -3.412e-03, 0.06428, 0.01868]
+  - [-0.2124, -0.01297, -0.0132, 0.01255]
+  - [-0.08717, 0.04976, -0.01637, -3.708e-03]
+  note: |-
+    Reaction index: Chemkin #1075; RMG #1061
+    Library reaction: restart
+    Flux pairs: C8H10O(145), C8H10O(84);
+- equation: C8H10O(145) <=> C8H10O(95)  # Reaction 1074
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [5.196, 2.874, -0.1782, -0.0976]
+  - [3.058, 0.6132, 0.2386, -2.385e-03]
+  - [-0.5344, -0.02397, 0.02094, 0.02648]
+  - [-0.2034, 0.02233, 1.3e-03, 0.02052]
+  - [-0.1575, 0.03647, 4.611e-03, 0.01315]
+  - [-0.09613, 0.01941, -8.418e-03, 6.323e-03]
+  note: |-
+    Reaction index: Chemkin #1076; RMG #1062
+    Library reaction: restart
+    Flux pairs: C8H10O(145), C8H10O(95);
+- equation: C8H10O(127) <=> C8H10O(145)  # Reaction 1075
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-22.24, 0.4572, -0.2667, -0.0135]
+  - [26.3, 0.9142, -0.1731, 0.02033]
+  - [0.09925, 0.4553, -0.08785, -0.01764]
+  - [-0.1458, 0.2528, -3.131e-03, -8.953e-03]
+  - [-0.1807, 0.124, 0.01872, -4.406e-03]
+  - [-0.1471, 0.04593, 0.01576, -3.11e-03]
+  note: |-
+    Reaction index: Chemkin #1077; RMG #1063
+    Library reaction: restart
+    Flux pairs: C8H10O(127), C8H10O(145);
+- equation: C8H10O(145) <=> C8H10O(133)  # Reaction 1076
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [5.358, 2.09, -0.1121, -0.01312]
+  - [1.843, 1.24, 0.1205, -9.284e-03]
+  - [-1.196, 0.346, 0.01887, -1.119e-03]
+  - [-0.4029, 0.1476, -6.941e-03, -2.15e-03]
+  - [-0.1725, 0.05634, -6.976e-03, 9.602e-05]
+  - [-0.06386, -5.697e-05, -7.062e-03, 1.121e-03]
+  note: |-
+    Reaction index: Chemkin #1078; RMG #1064
+    Library reaction: restart
+    Flux pairs: C8H10O(145), C8H10O(133);
+- equation: C2H4(30) + C6H6O(65) <=> C8H10O(145)  # Reaction 1077
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-23.22, -1.278, -0.529, -0.05781]
+  - [22.51, 1.832, 0.03516, -0.01366]
+  - [-0.1154, 0.551, 0.09703, -0.02509]
+  - [-0.4408, 0.104, 0.07451, 0.01077]
+  - [-0.2656, 9.7e-03, 0.01431, 0.01182]
+  - [-0.1237, 0.0152, -7.694e-03, -1.052e-03]
+  note: |-
+    Reaction index: Chemkin #1079; RMG #1065
+    Library reaction: restart
+    Flux pairs: C2H4(30), C8H10O(145); C6H6O(65), C8H10O(145);
+- equation: C8H10O(145) <=> C8H10O(138)  # Reaction 1078
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [2.656, -0.4167, -0.2886, -0.05196]
+  - [4.581, 1.209, 0.08661, 0.03733]
+  - [-0.4201, 0.224, -0.03898, 9.77e-03]
+  - [-0.1435, 0.1569, 8.137e-03, -5.535e-03]
+  - [-0.1304, 0.1024, 0.03198, -4.02e-03]
+  - [-0.139, 0.03691, 0.01813, -1.405e-03]
+  note: |-
+    Reaction index: Chemkin #1080; RMG #1066
+    Library reaction: restart
+    Flux pairs: C8H10O(145), C8H10O(138);
+- equation: C8H10O(145) <=> C8H10O(135)  # Reaction 1079
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-5.604, 0.5314, -0.1966, -0.04257]
+  - [12.6, 1.246, -0.05384, 0.02021]
+  - [-0.4663, 0.5653, -0.01288, -0.01334]
+  - [-0.2868, 0.1756, 0.04624, -3.357e-04]
+  - [-0.1351, 0.01907, 0.02494, 0.01135]
+  - [-0.08457, 6.939e-03, -7.148e-03, 6.091e-03]
+  note: |-
+    Reaction index: Chemkin #1081; RMG #1067
+    Library reaction: restart
+    Flux pairs: C8H10O(145), C8H10O(135);
+- equation: C8H10O(140) <=> C8H10O(145)  # Reaction 1080
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [2.649, 2.044, -0.1552, -0.04901]
+  - [1.08, 0.5853, 1.848e-03, 0.02723]
+  - [0.1802, 0.3511, -0.05649, -1.827e-03]
+  - [-0.1335, 0.2591, -5.631e-03, -5.885e-03]
+  - [-0.1813, 0.1362, 0.02047, -4.06e-03]
+  - [-0.1426, 0.04072, 0.01759, -1.968e-03]
+  note: |-
+    Reaction index: Chemkin #1082; RMG #1068
+    Library reaction: restart
+    Flux pairs: C8H10O(140), C8H10O(145);
+- equation: C8H10O(145) <=> C8H10O(112)  # Reaction 1081
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [0.4647, 3.366, -0.1015, -0.01267]
+  - [3.267, 0.5919, 0.09319, -0.01125]
+  - [-0.2631, -0.04996, 0.01463, 1.096e-03]
+  - [0.1229, -0.05899, -0.01303, 2.309e-04]
+  - [0.07877, -4.557e-03, -0.01318, 2.783e-03]
+  - [0.01143, 0.02029, -0.01101, 3.568e-03]
+  note: |-
+    Reaction index: Chemkin #1083; RMG #1069
+    Library reaction: restart
+    Flux pairs: C8H10O(145), C8H10O(112);
+- equation: C8H10O(145) <=> C2H3(92) + C6H7O(39)  # Reaction 1082
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-12.38, -1.093, -0.2759, -4.501e-03]
+  - [15.26, 1.405, -0.05381, -9.126e-03]
+  - [-0.7907, 0.4835, 0.05025, -0.03185]
+  - [-0.5585, 0.1122, 0.05116, 5.544e-03]
+  - [-0.2616, 0.03237, 3.149e-03, 0.01123]
+  - [-0.1011, 0.03741, -0.01177, -4.771e-04]
+  note: |-
+    Reaction index: Chemkin #1084; RMG #1070
+    Library reaction: restart
+    Flux pairs: C8H10O(145), C2H3(92); C8H10O(145), C6H7O(39);
+- equation: C2H4(30) + C6H8O(125) <=> CH3(29) + C7H9O(40)  # Reaction 1083
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-15.68, -0.4037, -0.2015, -0.05133]
+  - [21.49, 0.3276, 0.146, 0.02177]
+  - [-0.1987, 0.08381, 0.05301, 0.02205]
+  - [-0.2187, 7.839e-03, 9.749e-03, 8.159e-03]
+  - [-0.09994, -0.0104, -4.327e-03, 1.934e-04]
+  - [-0.02987, -8.993e-03, -5.268e-03, -1.882e-03]
+  note: |-
+    Reaction index: Chemkin #1085; RMG #1071
+    Library reaction: restart
+    Flux pairs: C6H8O(125), C7H9O(40); C2H4(30), CH3(29);
+- equation: hydroperoxyl(17) + C3H3(146) => OH_rad(18) + CO(67) + C2H3(92)  # Reaction 1084
+  rate-constant: {A: 8.0e+11, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1086; RMG #1072
+    Library reaction: CurranPentane
+    Flux pairs: C3H3(146), C2H3(92); hydroperoxyl(17), OH_rad(18); hydroperoxyl(17), CO(67);
+- equation: OH_rad(18) + C3H3(146) <=> CO(67) + C2H4(30)  # Reaction 1085
+  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1087; RMG #1073
+    Library reaction: CurranPentane
+    Flux pairs: C3H3(146), C2H4(30); OH_rad(18), CO(67);
+- equation: C5H5O(25) <=> CHCHO(59) + C3H3(146)  # Reaction 1086
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-32.68, 1.466, -0.2557, -0.06587]
+  - [36.57, 0.02701, 2.994e-03, -2.78e-03]
+  - [0.1675, 0.05494, 0.02145, -2.886e-03]
+  - [-0.1175, 0.06585, 0.02383, -9.273e-04]
+  - [-0.1235, 0.02989, 0.01186, 2.208e-03]
+  - [-0.09862, 5.331e-03, 4.395e-03, 3.585e-03]
+  note: |-
+    Reaction index: Chemkin #1088; RMG #1074
+    Library reaction: restart
+    Flux pairs: C5H5O(25), CHCHO(59); C5H5O(25), C3H3(146);
+- equation: C5H5O(46) <=> CHCHO(59) + C3H3(146)  # Reaction 1087
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-19.63, 1.919, -0.05288, -0.02634]
+  - [24.74, 0.04112, 0.02617, 0.0122]
+  - [-0.2173, -5.996e-03, -3.129e-03, -7.201e-04]
+  - [-0.2003, 4.802e-03, 3.128e-03, 1.546e-03]
+  - [-0.1119, 8.525e-03, 5.483e-03, 2.615e-03]
+  - [-0.0353, 4.577e-03, 2.938e-03, 1.395e-03]
+  note: |-
+    Reaction index: Chemkin #1089; RMG #1075
+    Library reaction: restart
+    Flux pairs: C5H5O(46), CHCHO(59); C5H5O(46), C3H3(146);
+- equation: C5H5O(48) <=> CHCHO(59) + C3H3(146)  # Reaction 1088
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-17.89, 1.583, -0.1805, -0.02604]
+  - [22.99, 0.2906, 0.0922, -0.0154]
+  - [-0.1865, 0.03547, 0.03311, 0.01646]
+  - [-0.1081, 0.01791, 0.01357, 8.192e-03]
+  - [-0.1028, 0.0199, 8.279e-03, 1.33e-03]
+  - [-0.06508, 8.318e-03, 3.367e-03, 7.556e-05]
+  note: |-
+    Reaction index: Chemkin #1090; RMG #1076
+    Library reaction: restart
+    Flux pairs: C5H5O(48), CHCHO(59); C5H5O(48), C3H3(146);
+- equation: C5H5O(50) <=> CHCHO(59) + C3H3(146)  # Reaction 1089
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-19.57, 1.017, -0.4664, -0.1028]
+  - [23.41, 0.5163, 0.1999, 7.39e-03]
+  - [-0.7053, 0.08368, 0.06325, 0.02991]
+  - [-0.2941, 0.0548, 0.02704, 8.326e-03]
+  - [-0.1236, 0.04019, 0.01633, 1.761e-03]
+  - [-0.0572, 0.01345, 7.048e-03, 1.888e-03]
+  note: |-
+    Reaction index: Chemkin #1091; RMG #1077
+    Library reaction: restart
+    Flux pairs: C5H5O(50), CHCHO(59); C5H5O(50), C3H3(146);
+- equation: CdCCdCCJdO(51) <=> CHCHO(59) + C3H3(146)  # Reaction 1090
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-26.55, 1.42, -0.3033, -0.09125]
+  - [28.78, 0.2457, 0.1168, 0.02442]
+  - [-0.2305, 0.04547, 0.02187, 4.367e-03]
+  - [-0.06526, 0.05417, 0.02155, 1.174e-03]
+  - [-0.09905, 0.02894, 0.0143, 3.782e-03]
+  - [-0.08162, -9.117e-04, 1.651e-03, 2.289e-03]
+  note: |-
+    Reaction index: Chemkin #1092; RMG #1078
+    Library reaction: restart
+    Flux pairs: CdCCdCCJdO(51), CHCHO(59); CdCCdCCJdO(51), C3H3(146);
+- equation: C#CCCCC(60) <=> C3H3(146) + NC3H7(24)  # Reaction 1091
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-15.9, 0.151, -0.03799, 2.302e-03]
+  - [23.77, 0.277, -0.06711, 2.927e-03]
+  - [-0.3613, 0.2132, -0.04547, -6.041e-04]
+  - [-0.1751, 0.1352, -0.02122, -3.519e-03]
+  - [-0.08638, 0.06721, -3.302e-03, -4.224e-03]
+  - [-0.03677, 0.02265, 4.874e-03, -2.913e-03]
+  note: |-
+    Reaction index: Chemkin #1093; RMG #1079
+    Library reaction: restart
+    Flux pairs: C#CCCCC(60), C3H3(146); C#CCCCC(60), NC3H7(24);
+- equation: C6H10(137) <=> C3H3(146) + NC3H7(24)  # Reaction 1092
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-2.087, 0.1951, -0.09341, -0.02076]
+  - [11.36, 0.4842, -0.07274, 6.93e-03]
+  - [0.1318, 0.3367, -0.04633, -3.065e-03]
+  - [-0.2938, 0.196, -3.103e-03, -2.73e-03]
+  - [-0.2339, 0.06986, 0.01228, -4.108e-03]
+  - [-0.0851, 2.922e-04, 0.01141, -2.775e-03]
+  note: |-
+    Reaction index: Chemkin #1094; RMG #1080
+    Library reaction: restart
+    Flux pairs: C6H10(137), C3H3(146); C6H10(137), NC3H7(24);
+- equation: C5H5O(139) <=> CHCHO(59) + C3H3(146)  # Reaction 1093
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-17.56, 0.923, -0.4953, -0.1008]
+  - [22.89, 0.526, 0.1845, -7.064e-03]
+  - [-0.3183, 0.07086, 0.05803, 0.02647]
+  - [-0.1571, 0.08295, 0.03403, 5.27e-03]
+  - [-0.1213, 0.06685, 0.02545, 9.876e-04]
+  - [-0.07895, 0.01942, 9.983e-03, 2.513e-03]
+  note: |-
+    Reaction index: Chemkin #1095; RMG #1081
+    Library reaction: restart
+    Flux pairs: C5H5O(139), CHCHO(59); C5H5O(139), C3H3(146);
+- equation: hydroperoxyl(17) + C5H5O(25) <=> H_rad(19) + C5H5O3(31)  # Reaction 1094
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-12.96, -8.036e-06, -5.607e-06, -3.166e-06]
+  - [13.32, 5.367e-06, 3.745e-06, 2.114e-06]
+  - [1.022, -1.454e-07, -1.014e-07, -5.726e-08]
+  - [0.2428, 1.831e-08, 1.278e-08, 7.213e-09]
+  - [0.05056, 1.66e-08, 1.158e-08, 6.539e-09]
+  - [0.0116, 3.19e-09, 2.226e-09, 1.256e-09]
+  note: |-
+    Reaction index: Chemkin #1096; RMG #1082
+    Library reaction: restart
+    Flux pairs: C5H5O(25), C5H5O3(31); hydroperoxyl(17), H_rad(19);
+- equation: C7H8O(147) <=> C7H8O(58)  # Reaction 1095
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [8.806, 1.532, -0.2811, -0.0697]
+  - [0.5489, 0.6703, 0.1514, 0.02845]
+  - [-0.4219, 0.1342, -0.02085, 0.01246]
+  - [-0.2754, 0.1067, -4.387e-03, 2.384e-03]
+  - [-0.1494, 0.07582, 7.384e-03, 1.262e-03]
+  - [-0.07008, 0.03689, 4.694e-03, -4.563e-04]
+  note: |-
+    Reaction index: Chemkin #1097; RMG #1083
+    Library reaction: restart
+    Flux pairs: C7H8O(147), C7H8O(58);
+- equation: C7H8O(147) <=> C7H8O(62)  # Reaction 1096
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [7.807, 2.913, -0.08508, -0.111]
+  - [0.4433, 0.1566, 0.2573, 0.05545]
+  - [-0.2847, 0.04693, -0.04703, 0.04088]
+  - [-0.2746, 0.119, -0.03564, 5.625e-03]
+  - [-0.1824, 0.07417, -4.604e-03, -3.865e-03]
+  - [-0.07169, 0.027, -1.07e-03, -3.527e-03]
+  note: |-
+    Reaction index: Chemkin #1098; RMG #1084
+    Library reaction: restart
+    Flux pairs: C7H8O(147), C7H8O(62);
+- equation: C7H8O(147) <=> C7H8O(63)  # Reaction 1097
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [4.701, 3.275, 3.338e-03, -0.07747]
+  - [2.56, 0.1027, 0.11, 0.05924]
+  - [0.06178, 0.2248, -0.1301, 0.02135]
+  - [-0.3066, 0.218, -0.04379, -0.03101]
+  - [-0.1425, 0.08278, 0.0178, -0.01213]
+  - [-0.01956, 5.615e-03, 7.65e-03, 6.331e-03]
+  note: |-
+    Reaction index: Chemkin #1099; RMG #1085
+    Library reaction: restart
+    Flux pairs: C7H8O(147), C7H8O(63);
+- equation: C7H8O(147) <=> C7H8O(64)  # Reaction 1098
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [3.345, 3.171, -0.03376, -0.06943]
+  - [2.461, 0.09195, 0.1771, 0.0283]
+  - [0.1883, 0.1547, -0.08828, 0.03947]
+  - [-0.3254, 0.1949, -0.06707, -0.01253]
+  - [-0.2014, 0.1052, 3.213e-03, -0.01922]
+  - [-0.03271, 0.02685, 0.01177, -2.355e-03]
+  note: |-
+    Reaction index: Chemkin #1100; RMG #1086
+    Library reaction: restart
+    Flux pairs: C7H8O(147), C7H8O(64);
+- equation: C7H8O(70) <=> C7H8O(147)  # Reaction 1099
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-21.05, 0.641, -0.3394, -0.01404]
+  - [26.62, 0.9459, -0.06014, -0.01506]
+  - [-0.4016, 0.3867, -1.066e-03, -0.01493]
+  - [-0.4454, 0.1869, 0.02, 1.064e-03]
+  - [-0.1954, 0.08784, 0.01555, 2.024e-03]
+  - [-0.04823, 0.02761, 8.423e-03, 7.035e-05]
+  note: |-
+    Reaction index: Chemkin #1101; RMG #1087
+    Library reaction: restart
+    Flux pairs: C7H8O(70), C7H8O(147);
+- equation: C7H8O(147) <=> C7H8O(101)  # Reaction 1100
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [5.114, 1.411, 9.757e-03, -0.07789]
+  - [3.05, 0.3125, 0.1001, 0.06386]
+  - [-0.01455, 0.3683, -0.1109, 0.01143]
+  - [-0.4041, 0.2748, -7.585e-03, -0.03712]
+  - [-0.2021, 0.09586, 0.0438, -0.01295]
+  - [-0.05798, 0.01104, 0.01943, 5.405e-03]
+  note: |-
+    Reaction index: Chemkin #1102; RMG #1088
+    Library reaction: restart
+    Flux pairs: C7H8O(147), C7H8O(101);
+- equation: C7H8O(147) <=> C7H8O(136)  # Reaction 1101
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [1.903, -0.271, -0.05283, -0.05319]
+  - [5.002, 0.7513, -0.04635, 0.0948]
+  - [8.897e-03, 0.5425, -0.1057, -0.01624]
+  - [-0.5875, 0.246, 0.05849, -0.04799]
+  - [-0.2887, 0.04062, 0.07004, -4.821e-03]
+  - [-0.07813, -2.843e-03, 0.01237, 0.0116]
+  note: |-
+    Reaction index: Chemkin #1103; RMG #1089
+    Library reaction: restart
+    Flux pairs: C7H8O(147), C7H8O(136);
+- equation: C7H8O(147) <=> C2H3(92) + C5H5O(25)  # Reaction 1102
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-8.297, 0.7325, -0.3198, -0.03026]
+  - [13.73, 0.8493, 0.1115, -0.02295]
+  - [-0.8184, 0.2044, 0.07884, 6.747e-04]
+  - [-0.5506, 0.04142, 0.03252, 9.742e-03]
+  - [-0.2088, 0.01465, 5.647e-03, 3.903e-03]
+  - [-0.04481, 5.101e-03, 6.478e-05, 4.129e-04]
+  note: |-
+    Reaction index: Chemkin #1104; RMG #1090
+    Library reaction: restart
+    Flux pairs: C7H8O(147), C2H3(92); C7H8O(147), C5H5O(25);
+- equation: CH3(29) + 2BF_radical_0(2) <=> CH4(72) + C8H10O(127)  # Reaction 1103
+  rate-constant: {A: 2.3e+13, b: -0.32, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1105; RMG #1091
+    Library reaction: restart
+    Flux pairs: 2BF_radical_0(2), C8H10O(127); CH3(29), CH4(72);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_4CHNS->C_4C-u1
+        Multiplied by reaction path degeneracy 2.0
+- equation: CH3(29) + 2BF_radical_1(4) <=> CH4(72) + C8H10O(127)  # Reaction 1104
+  rate-constant: {A: 1.5e+11, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1106; RMG #1092
+    Library reaction: restart
+    Flux pairs: 2BF_radical_1(4), C8H10O(127); CH3(29), CH4(72);
+    Estimated from node Root_Ext-2R!H-R_2R!H->C_4R->C
+        Multiplied by reaction path degeneracy 3.0
+- equation: C8H10O(109) <=> C8H10O(148)  # Reaction 1105
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-20.77, 0.3973, -0.0903, 5.222e-03]
+  - [24.59, 0.6915, -0.1375, 1.588e-03]
+  - [-0.41, 0.4758, -0.07153, -7.119e-03]
+  - [-0.5837, 0.2618, -0.02221, -7.484e-03]
+  - [-0.3336, 0.1086, 1.267e-03, -3.734e-03]
+  - [-0.1175, 0.02643, 6.273e-03, -3.694e-04]
+  note: |-
+    Reaction index: Chemkin #1107; RMG #1093
+    Library reaction: restart
+    Flux pairs: C8H10O(109), C8H10O(148);
+- equation: C8H10O(135) <=> C8H10O(148)  # Reaction 1106
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-6.812, 2.018, -0.02316, -5.863e-03]
+  - [10.52, 0.104, -1.526e-03, 8.572e-03]
+  - [-0.3265, 0.06494, -0.01914, -5.603e-04]
+  - [-0.1594, 0.05755, -0.01393, -1.049e-04]
+  - [-0.05649, 0.04557, -9.858e-03, -1.927e-04]
+  - [-0.02306, 0.03387, -5.84e-03, -2.462e-04]
+  note: |-
+    Reaction index: Chemkin #1108; RMG #1094
+    Library reaction: restart
+    Flux pairs: C8H10O(135), C8H10O(148);
+- equation: C2H4(30) + C6H6O(65) <=> C8H10O(148)  # Reaction 1107
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-29.35, -3.563, -0.8148, -0.01794]
+  - [24.31, 3.271, 0.05061, -0.05546]
+  - [-0.9724, 0.561, 0.1779, -0.02429]
+  - [-0.8283, -0.04818, 0.03613, 0.01646]
+  - [-0.201, 0.01281, -0.02686, -1.533e-03]
+  - [-6.852e-03, 0.0711, -4.258e-03, -6.988e-03]
+  note: |-
+    Reaction index: Chemkin #1109; RMG #1095
+    Library reaction: restart
+    Flux pairs: C2H4(30), C8H10O(148); C6H6O(65), C8H10O(148);
+- equation: C8H10O(84) <=> C8H10O(148)  # Reaction 1108
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-29.61, -2.217, -0.4737, 8.136e-03]
+  - [29.72, 2.511, -0.1814, 9.008e-03]
+  - [-0.7185, 0.6595, 0.0333, -0.04066]
+  - [-0.6696, 0.08343, 0.03672, 2.59e-03]
+  - [-0.1528, 0.03212, -7.238e-03, -2.63e-03]
+  - [-8.381e-03, 0.04923, 5.054e-04, -7.617e-03]
+  note: |-
+    Reaction index: Chemkin #1110; RMG #1096
+    Library reaction: restart
+    Flux pairs: C8H10O(84), C8H10O(148);
+- equation: C8H10O(94) <=> C8H10O(148)  # Reaction 1109
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-23.06, -1.226, -0.3677, -0.04356]
+  - [24.67, 1.658, -0.1079, 0.04366]
+  - [-0.6746, 0.5634, -0.04064, -0.03213]
+  - [-0.5913, 0.1589, 0.0297, -1.311e-03]
+  - [-0.2006, 0.04936, 6.168e-04, 0.01035]
+  - [-0.04028, 0.04068, -0.01564, -1.256e-03]
+  note: |-
+    Reaction index: Chemkin #1111; RMG #1097
+    Library reaction: restart
+    Flux pairs: C8H10O(94), C8H10O(148);
+- equation: C8H10O(95) <=> C8H10O(148)  # Reaction 1110
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-20.97, 0.3332, -0.1666, -0.09491]
+  - [23.06, 1.378, -0.01158, 0.05577]
+  - [-0.8438, 0.5902, -0.05791, -0.01467]
+  - [-0.748, 0.1577, 0.03602, 1.363e-03]
+  - [-0.2893, -1.571e-03, 0.01728, 0.01645]
+  - [-0.05723, 5.393e-03, -0.01328, 5.285e-03]
+  note: |-
+    Reaction index: Chemkin #1112; RMG #1098
+    Library reaction: restart
+    Flux pairs: C8H10O(95), C8H10O(148);
+- equation: C8H10O(111) <=> C8H10O(148)  # Reaction 1111
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-20.79, 0.5247, -0.2086, -0.0386]
+  - [23.03, 1.205, -0.064, 0.01723]
+  - [-0.9048, 0.5366, -0.01256, -0.01838]
+  - [-0.7397, 0.1668, 0.04577, -3.891e-03]
+  - [-0.303, 0.01783, 0.02435, 9.487e-03]
+  - [-0.06617, 3.12e-03, -7.213e-03, 5.805e-03]
+  note: |-
+    Reaction index: Chemkin #1113; RMG #1099
+    Library reaction: restart
+    Flux pairs: C8H10O(111), C8H10O(148);
+- equation: C8H10O(127) <=> C8H10O(148)  # Reaction 1112
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-28.86, -2.056, -0.5222, 0.0244]
+  - [28.54, 2.462, -0.1801, -8.791e-03]
+  - [-0.6588, 0.5866, 0.0412, -0.03405]
+  - [-0.6269, 0.07652, 0.01791, 5.71e-03]
+  - [-0.1695, 0.06791, -0.01852, -3.486e-03]
+  - [-0.0369, 0.07641, 2.773e-04, -7.646e-03]
+  note: |-
+    Reaction index: Chemkin #1114; RMG #1100
+    Library reaction: restart
+    Flux pairs: C8H10O(127), C8H10O(148);
+- equation: C8H10O(133) <=> C8H10O(148)  # Reaction 1113
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-12.04, 0.6487, -0.1961, -0.04357]
+  - [13.77, 1.4, -0.05331, 0.01465]
+  - [-0.5683, 0.6005, -9.988e-03, -0.01811]
+  - [-0.5735, 0.154, 0.04012, -3.858e-04]
+  - [-0.2643, 2.489e-03, 0.01203, 0.01145]
+  - [-0.09122, 7.478e-03, -0.01412, 3.606e-03]
+  note: |-
+    Reaction index: Chemkin #1115; RMG #1101
+    Library reaction: restart
+    Flux pairs: C8H10O(133), C8H10O(148);
+- equation: C8H10O(138) <=> C8H10O(148)  # Reaction 1114
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-24.7, -2.719, -0.4906, -7.349e-03]
+  - [24.81, 2.245, -0.207, 0.0509]
+  - [-0.9439, 0.6703, -3.815e-03, -0.0463]
+  - [-0.6365, 0.07762, 0.07643, -1.081e-03]
+  - [-0.1219, -7.82e-03, 0.01258, 0.01651]
+  - [1.47e-03, 0.04142, -0.01899, 7.28e-04]
+  note: |-
+    Reaction index: Chemkin #1116; RMG #1102
+    Library reaction: restart
+    Flux pairs: C8H10O(138), C8H10O(148);
+- equation: C8H10O(140) <=> C8H10O(148)  # Reaction 1115
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [0.1994, 2.587, -0.06781, 2.492e-03]
+  - [1.615, 0.9036, -0.06147, -7.321e-03]
+  - [-0.6918, 0.3825, 0.03516, -0.01293]
+  - [-0.5588, 0.01986, 0.05073, 3.065e-04]
+  - [-0.2182, -0.07745, 0.01157, 9.91e-03]
+  - [-0.03514, -0.03564, -0.01699, 5.77e-03]
+  note: |-
+    Reaction index: Chemkin #1117; RMG #1103
+    Library reaction: restart
+    Flux pairs: C8H10O(140), C8H10O(148);
+- equation: C8H10O(145) <=> C8H10O(148)  # Reaction 1116
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-12.05, 0.6542, -0.1999, -0.04155]
+  - [13.76, 1.408, -0.05899, 0.01763]
+  - [-0.5695, 0.6027, -0.01147, -0.01734]
+  - [-0.5723, 0.1519, 0.0416, -1.162e-03]
+  - [-0.2628, -1.156e-04, 0.01384, 0.0105]
+  - [-0.09068, 6.512e-03, -0.01342, 3.216e-03]
+  note: |-
+    Reaction index: Chemkin #1118; RMG #1104
+    Library reaction: restart
+    Flux pairs: C8H10O(145), C8H10O(148);
+- equation: C3H6(33) + C6H8O(125) <=> CH3(29) + 2BF_radical_1(4)  # Reaction 1117
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-17.07, -0.4052, -0.2024, -0.05169]
+  - [21.35, 0.3271, 0.1456, 0.02161]
+  - [-0.1663, 0.08643, 0.05475, 0.02282]
+  - [-0.2297, 0.01181, 0.01201, 9.006e-03]
+  - [-0.1158, -9.625e-03, -3.715e-03, 5.829e-04]
+  - [-0.03713, -0.0105, -6.046e-03, -2.073e-03]
+  note: |-
+    Reaction index: Chemkin #1119; RMG #1105
+    Library reaction: restart
+    Flux pairs: C6H8O(125), 2BF_radical_1(4); C3H6(33), CH3(29);
+- equation: CH2O(97) + CH3CHO(119) <=> CH3O2(42) + C2H3(92)  # Reaction 1118
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-49.11, -1.569e-04, -1.095e-04, -6.175e-05]
+  - [44.1, -1.204e-04, -8.396e-05, -4.734e-05]
+  - [-0.05177, -6.725e-05, -4.688e-05, -2.642e-05]
+  - [-0.1294, -1.432e-05, -9.974e-06, -5.607e-06]
+  - [-0.06664, 2.292e-05, 1.6e-05, 9.036e-06]
+  - [-0.03091, 3.673e-05, 2.562e-05, 1.445e-05]
+  note: |-
+    Reaction index: Chemkin #1120; RMG #1106
+    Library reaction: restart
+    Flux pairs: CH3CHO(119), C2H3(92); CH2O(97), CH3O2(42);
+- equation: CH3(29) + C5H5O(25) <=> H_rad(19) + C6H7O(39)  # Reaction 1119
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [2.562, -0.7539, -0.2635, -0.01132]
+  - [5.313, 0.5422, 0.1192, -0.0409]
+  - [0.33, 0.08401, 0.07097, 0.02268]
+  - [-0.1447, 0.01151, 0.02086, 0.01589]
+  - [-0.115, 0.02529, 7.276e-03, 1.065e-03]
+  - [-0.04221, 0.02173, 5.294e-03, -2.289e-03]
+  note: |-
+    Reaction index: Chemkin #1121; RMG #1107
+    Library reaction: restart
+    Flux pairs: C5H5O(25), C6H7O(39); CH3(29), H_rad(19);
+- equation: CH3(29) + C5H5O(25) <=> H_rad(19) + C6H7O(36)  # Reaction 1120
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-2.779, -0.544, -0.2266, -0.03127]
+  - [9.882, 0.4693, 0.1573, -7.684e-03]
+  - [0.053, 0.05815, 0.05338, 0.02589]
+  - [-0.14, -8.944e-03, 4.696e-03, 9.676e-03]
+  - [-0.07028, 3.645e-03, -1.043e-03, -1.155e-03]
+  - [-0.01107, 7.936e-03, 1.517e-03, -1.696e-03]
+  note: |-
+    Reaction index: Chemkin #1122; RMG #1108
+    Library reaction: restart
+    Flux pairs: C5H5O(25), C6H7O(36); CH3(29), H_rad(19);
+- equation: CH3CHO(119) + CH3CHO(119) <=> C2H3(92) + C2H5O2(78)  # Reaction 1121
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-51.9, -1.375e-04, -9.591e-05, -5.411e-05]
+  - [46.09, -1.842e-04, -1.285e-04, -7.248e-05]
+  - [0.1623, -9.657e-05, -6.735e-05, -3.798e-05]
+  - [-0.052, -1.263e-05, -8.796e-06, -4.948e-06]
+  - [-0.05588, 3.605e-05, 2.515e-05, 1.42e-05]
+  - [-0.04202, 4.711e-05, 3.286e-05, 1.854e-05]
+  note: |-
+    Reaction index: Chemkin #1123; RMG #1109
+    Library reaction: restart
+    Flux pairs: CH3CHO(119), C2H5O2(78); CH3CHO(119), C2H3(92);
+- equation: O(73) + C2H4(30) <=> HCO(149) + CH3(29)  # Reaction 1122
+  rate-constant: {A: 5.87809e+17, b: -1.717, Ea: 2.893}
+  note: |-
+    Reaction index: Chemkin #1124; RMG #1110
+    Library reaction: C2H4+O_Klipp2017
+    Flux pairs: C2H4(30), HCO(149); O(73), CH3(29);
+- equation: HCO(149) + M <=> H_rad(19) + CO(67) + M  # Reaction 1123
+  type: three-body
+  rate-constant: {A: 5.7e+11, b: 0.66, Ea: 14.87}
+  efficiencies: {CH4(72): 2.0, H2O(75): 6.0, CO2(114): 2.0, CO(67): 1.5,
+    H2(54): 2.0}
+  note: |-
+    Reaction index: Chemkin #1125; RMG #1111
+    Library reaction: CurranPentane
+    Flux pairs: HCO(149), H_rad(19); HCO(149), CO(67);
+- equation: O2(16) + HCO(149) <=> hydroperoxyl(17) + CO(67)  # Reaction 1124
+  rate-constant: {A: 7.58e+12, b: 0.0, Ea: 0.41}
+  note: |-
+    Reaction index: Chemkin #1126; RMG #1112
+    Library reaction: CurranPentane
+    Flux pairs: HCO(149), CO(67); O2(16), hydroperoxyl(17);
+- equation: H_rad(19) + HCO(149) <=> H2(54) + CO(67)  # Reaction 1125
+  rate-constant: {A: 7.34e+13, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1127; RMG #1113
+    Library reaction: CurranPentane
+    Flux pairs: HCO(149), CO(67); H_rad(19), H2(54);
+- equation: O(73) + HCO(149) <=> OH_rad(18) + CO(67)  # Reaction 1126
+  rate-constant: {A: 3.02e+13, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1128; RMG #1114
+    Library reaction: CurranPentane
+    Flux pairs: HCO(149), CO(67); O(73), OH_rad(18);
+- equation: O(73) + HCO(149) <=> H_rad(19) + CO2(114)  # Reaction 1127
+  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1129; RMG #1115
+    Library reaction: CurranPentane
+    Flux pairs: HCO(149), CO2(114); O(73), H_rad(19);
+- equation: OH_rad(18) + HCO(149) <=> H2O(75) + CO(67)  # Reaction 1128
+  rate-constant: {A: 3.011e+13, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1130; RMG #1116
+    Library reaction: CurranPentane
+    Flux pairs: HCO(149), CO(67); OH_rad(18), H2O(75);
+- equation: hydroperoxyl(17) + HCO(149) => H_rad(19) + OH_rad(18) + CO2(114)  # Reaction 1129
+  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1131; RMG #1117
+    Library reaction: CurranPentane
+    Flux pairs: HCO(149), CO2(114); hydroperoxyl(17), H_rad(19); hydroperoxyl(17), OH_rad(18);
+- equation: HCO(149) + HCO(149) => H2(54) + CO(67) + CO(67)  # Reaction 1130
+  rate-constant: {A: 3.0e+12, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1132; RMG #1118
+    Library reaction: CurranPentane
+    Flux pairs: HCO(149), CO(67); HCO(149), H2(54); HCO(149), CO(67);
+- equation: HCO(149) + CH3(29) <=> CO(67) + CH4(72)  # Reaction 1131
+  rate-constant: {A: 2.65e+13, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1133; RMG #1119
+    Library reaction: CurranPentane
+    Flux pairs: HCO(149), CO(67); CH3(29), CH4(72);
+- equation: O2(16) + CH2O(97) <=> hydroperoxyl(17) + HCO(149)  # Reaction 1132
+  rate-constant: {A: 8.07e+15, b: 0.0, Ea: 53.42}
+  note: |-
+    Reaction index: Chemkin #1134; RMG #1120
+    Library reaction: CurranPentane
+    Flux pairs: CH2O(97), HCO(149); O2(16), hydroperoxyl(17);
+- equation: HCO(149) + HCO(149) <=> CO(67) + CH2O(97)  # Reaction 1133
+  rate-constant: {A: 1.8e+13, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1135; RMG #1121
+    Library reaction: CurranPentane
+    Flux pairs: HCO(149), CH2O(97); HCO(149), CO(67);
+- equation: H_rad(19) + HCO(149) (+M) <=> CH2O(97) (+M)  # Reaction 1134
+  type: falloff
+  low-P-rate-constant: {A: 1.35e+24, b: -2.57, Ea: 1.425}
+  high-P-rate-constant: {A: 1.09e+12, b: 0.48, Ea: -0.26}
+  Troe: {A: 0.7824, T3: 271.0, T1: 2760.0, T2: 6570.0}
+  efficiencies: {CO2(114): 2.0, CO(67): 1.5, H2(54): 2.0, CH4(72): 2.0,
+    H2O(75): 6.0}
+  note: |-
+    Reaction index: Chemkin #1136; RMG #1122
+    Library reaction: CurranPentane
+    Flux pairs: H_rad(19), CH2O(97); HCO(149), CH2O(97);
+- equation: OH_rad(18) + CH2O(97) <=> H2O(75) + HCO(149)  # Reaction 1135
+  rate-constant: {A: 7.82e+07, b: 1.63, Ea: -1.055}
+  note: |-
+    Reaction index: Chemkin #1137; RMG #1123
+    Library reaction: CurranPentane
+    Flux pairs: CH2O(97), HCO(149); OH_rad(18), H2O(75);
+- equation: H_rad(19) + CH2O(97) <=> H2(54) + HCO(149)  # Reaction 1136
+  rate-constant: {A: 5.74e+07, b: 1.9, Ea: 2.74}
+  note: |-
+    Reaction index: Chemkin #1138; RMG #1124
+    Library reaction: CurranPentane
+    Flux pairs: CH2O(97), HCO(149); H_rad(19), H2(54);
+- equation: O(73) + CH2O(97) <=> OH_rad(18) + HCO(149)  # Reaction 1137
+  rate-constant: {A: 6.26e+09, b: 1.15, Ea: 2.26}
+  note: |-
+    Reaction index: Chemkin #1139; RMG #1125
+    Library reaction: CurranPentane
+    Flux pairs: CH2O(97), HCO(149); O(73), OH_rad(18);
+- equation: CH2O(97) + CH3(29) <=> HCO(149) + CH4(72)  # Reaction 1138
+  rate-constant: {A: 38.3, b: 3.36, Ea: 4.312}
+  note: |-
+    Reaction index: Chemkin #1140; RMG #1126
+    Library reaction: CurranPentane
+    Flux pairs: CH2O(97), HCO(149); CH3(29), CH4(72);
+- equation: hydroperoxyl(17) + CH2O(97) <=> H2O2(124) + HCO(149)  # Reaction 1139
+  rate-constant: {A: 1.88e+04, b: 2.7, Ea: 11.52}
+  note: |-
+    Reaction index: Chemkin #1141; RMG #1127
+    Library reaction: CurranPentane
+    Flux pairs: CH2O(97), HCO(149); hydroperoxyl(17), H2O2(124);
+- equation: CH3CHO(119) (+M) <=> HCO(149) + CH3(29) (+M)  # Reaction 1140
+  type: falloff
+  low-P-rate-constant: {A: 1.03e+59, b: -11.3, Ea: 95.913}
+  high-P-rate-constant: {A: 2.45e+22, b: -1.74, Ea: 86.355}
+  Troe: {A: 2.49e-03, T3: 718.0, T1: 6.09, T2: 3780.0}
+  note: |-
+    Reaction index: Chemkin #1142; RMG #1128
+    Library reaction: CurranPentane
+    Flux pairs: CH3CHO(119), HCO(149); CH3CHO(119), CH3(29);
+- equation: O2(16) + C2H3(92) <=> HCO(149) + CH2O(97)  # Reaction 1141
+  duplicate: true
+  type: pressure-dependent-Arrhenius
+  rate-constants:
+  - {P: 0.01 atm, A: 2.49e+36, b: -7.6, Ea: 12.64}
+  - {P: 0.1 atm, A: 2.43e+36, b: -7.6, Ea: 12.61}
+  - {P: 0.316 atm, A: 1.95e+36, b: -7.57, Ea: 12.49}
+  - {P: 1.0 atm, A: 2.73e+35, b: -7.32, Ea: 11.82}
+  - {P: 3.16 atm, A: 1.43e+36, b: -7.47, Ea: 12.46}
+  - {P: 10.0 atm, A: 5.18e+35, b: -7.2, Ea: 13.43}
+  - {P: 31.6 atm, A: 3.19e+20, b: -2.57, Ea: 5.578}
+  - {P: 100.0 atm, A: 2.73e+33, b: -6.28, Ea: 16.0}
+  note: |-
+    Reaction index: Chemkin #1143; RMG #1129
+    Library reaction: CurranPentane
+- equation: O2(16) + C2H3(92) <=> HCO(149) + CH2O(97)  # Reaction 1142
+  duplicate: true
+  type: pressure-dependent-Arrhenius
+  rate-constants:
+  - {P: 0.01 atm, A: 4.54e+15, b: -1.28, Ea: 0.515}
+  - {P: 0.1 atm, A: 4.59e+15, b: -1.28, Ea: 0.513}
+  - {P: 0.316 atm, A: 4.81e+15, b: -1.29, Ea: 0.521}
+  - {P: 1.0 atm, A: 6.08e+15, b: -1.31, Ea: 0.646}
+  - {P: 3.16 atm, A: 9.45e+15, b: -1.36, Ea: 1.066}
+  - {P: 10.0 atm, A: 2.56e+15, b: -1.18, Ea: 1.429}
+  - {P: 31.6 atm, A: 1.03e+69, b: -19.23, Ea: 14.76}
+  - {P: 100.0 atm, A: 4.21e+10, b: 0.19, Ea: 0.831}
+  note: |-
+    Reaction index: Chemkin #1144; RMG #1129
+    Library reaction: CurranPentane
+- equation: O(73) + C3H6(33) <=> HCO(149) + C2H5(35)  # Reaction 1143
+  rate-constant: {A: 7.45e+06, b: 1.88, Ea: 0.183}
+  note: |-
+    Reaction index: Chemkin #1145; RMG #1130
+    Library reaction: CurranPentane
+    Flux pairs: C3H6(33), C2H5(35); O(73), HCO(149);
+- equation: CH2O(97) + C2H3(92) <=> HCO(149) + C2H4(30)  # Reaction 1144
+  type: pressure-dependent-Arrhenius
+  rate-constants:
+  - {P: 0.001 atm, A: 1.11e+07, b: 1.09, Ea: 1.807}
+  - {P: 0.01 atm, A: 2.47e+07, b: 0.993, Ea: 1.995}
+  - {P: 0.1 atm, A: 2.47e+08, b: 0.704, Ea: 2.596}
+  - {P: 1.0 atm, A: 1.42e+10, b: 0.209, Ea: 3.934}
+  - {P: 10.0 atm, A: 3.45e+13, b: -0.726, Ea: 6.944}
+  - {P: 100.0 atm, A: 3.31e+14, b: -0.866, Ea: 10.966}
+  - {P: 1000.0 atm, A: 16.5, b: 3.17, Ea: 9.4}
+  note: |-
+    Reaction index: Chemkin #1146; RMG #1131
+    Library reaction: CurranPentane
+    Flux pairs: C2H3(92), C2H4(30); CH2O(97), HCO(149);
+- equation: OH_rad(18) + C3H3(146) <=> HCO(149) + C2H3(92)  # Reaction 1145
+  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1147; RMG #1132
+    Library reaction: CurranPentane
+    Flux pairs: C3H3(146), C2H3(92); OH_rad(18), HCO(149);
+- equation: O2(16) + C3H3(146) <=> HCO(149) + CH2CO(61)  # Reaction 1146
+  rate-constant: {A: 1.7e+05, b: 1.7, Ea: 1.5}
+  note: |-
+    Reaction index: Chemkin #1148; RMG #1133
+    Library reaction: CurranPentane
+    Flux pairs: C3H3(146), CH2CO(61); O2(16), HCO(149);
+- equation: O(73) + CH2CO(61) <=> HCO(149) + HCO(149)  # Reaction 1147
+  rate-constant: {A: 3.61e+11, b: 0.0, Ea: 1.351}
+  note: |-
+    Reaction index: Chemkin #1149; RMG #1134
+    Library reaction: FFCM1(-)
+    Flux pairs: CH2CO(61), HCO(149); O(73), HCO(149);
+- equation: OH_rad(18) + C2H3(92) <=> HCO(149) + CH3(29)  # Reaction 1148
+  rate-constant: {A: 6.0e+12, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1150; RMG #1135
+    Library reaction: FFCM1(-)
+    Flux pairs: C2H3(92), HCO(149); OH_rad(18), CH3(29);
+- equation: H_rad(19) + CH2CHO(115) <=> HCO(149) + CH3(29)  # Reaction 1149
+  rate-constant: {A: 2.2e+13, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1151; RMG #1136
+    Library reaction: FFCM1(-)
+    Flux pairs: CH2CHO(115), HCO(149); H_rad(19), CH3(29);
+- equation: HCO(149) + CH3(29) <=> H2(54) + CH2CO(61)  # Reaction 1150
+  type: pressure-dependent-Arrhenius
+  rate-constants:
+  - {P: 0.05 atm, A: 6.1e+06, b: 1.24, Ea: -1.733}
+  - {P: 0.1 atm, A: 1.1e+07, b: 1.18, Ea: -1.303}
+  - {P: 1.0 atm, A: 4.9e+08, b: 0.75, Ea: 0.842}
+  - {P: 10.0 atm, A: 1.6e+11, b: 0.109, Ea: 4.387}
+  note: |-
+    Reaction index: Chemkin #1152; RMG #1137
+    Library reaction: NOx2018
+    Flux pairs: HCO(149), CH2CO(61); CH3(29), H2(54);
+- equation: HCO(149) + C2H5(35) <=> CH3(29) + CH2CHO(115)  # Reaction 1151
+  type: pressure-dependent-Arrhenius
+  rate-constants:
+  - {P: 0.001 atm, A: 9.2e+17, b: -1.299, Ea: 2.505}
+  - {P: 0.01 atm, A: 1.1e+18, b: -1.321, Ea: 2.569}
+  - {P: 0.1 atm, A: 5.7e+18, b: -1.518, Ea: 3.185}
+  - {P: 1.0 atm, A: 6.5e+21, b: -2.352, Ea: 6.023}
+  - {P: 10.0 atm, A: 1.9e+25, b: -3.249, Ea: 10.576}
+  - {P: 100.0 atm, A: 6.5e+22, b: -2.443, Ea: 12.647}
+  note: |-
+    Reaction index: Chemkin #1153; RMG #1138
+    Library reaction: NOx2018
+    Flux pairs: C2H5(35), CH2CHO(115); HCO(149), CH3(29);
+- equation: HCO(149) + C2H3(92) <=> CO(67) + C2H4(30)  # Reaction 1152
+  rate-constant: {A: 9.0e+13, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1154; RMG #1139
+    Library reaction: NOx2018
+    Flux pairs: C2H3(92), C2H4(30); HCO(149), CO(67);
+- equation: O(73) + CH2CHO(115) <=> HCO(149) + CH2O(97)  # Reaction 1153
+  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1155; RMG #1140
+    Library reaction: NOx2018
+    Flux pairs: CH2CHO(115), CH2O(97); O(73), HCO(149);
+- equation: hydroperoxyl(17) + CH2CHO(115) <=> OH_rad(18) + HCO(149) + CH2O(97)  # Reaction 1154
+  rate-constant: {A: 3.1e+13, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1156; RMG #1141
+    Library reaction: NOx2018
+    Flux pairs: CH2CHO(115), CH2O(97); hydroperoxyl(17), OH_rad(18); hydroperoxyl(17), HCO(149);
+- equation: O2(16) + CHCHO(59) <=> H_rad(19) + CO2(114) + HCO(149)  # Reaction 1155
+  rate-constant: {A: 2.1e+09, b: 0.993, Ea: -0.269}
+  note: |-
+    Reaction index: Chemkin #1157; RMG #1142
+    Library reaction: NOx2018
+    Flux pairs: CHCHO(59), CO2(114); O2(16), H_rad(19); O2(16), HCO(149);
+- equation: H_rad(19) + CH3CHO(119) <=> HCO(149) + CH4(72)  # Reaction 1156
+  rate-constant: {A: 5.0e+10, b: 0.0, Ea: 0.0}
+  note: |2-
+     Reaction index: Chemkin #1158; RMG #1143
+     Library reaction: JetSurF2.0
+     Flux pairs: HCO(149), CO(67); H2O(75), H_rad(19); H2O(75), H2O(75);
+    H2O(75)+HCO(149)<=>H_rad(19)+H2O(75)+CO(67)         2.244000e+18 -1.000    17.000
+     Reaction index: Chemkin #1159; RMG #1144
+     Library reaction: JetSurF2.0
+     Flux pairs: CH3CHO(119), HCO(149); H_rad(19), CH4(72);
+- equation: HCO(149) + CH3CHO(119) <=> CO(67) + HCO(149) + CH4(72)  # Reaction 1157
+  rate-constant: {A: 8.0e+12, b: 0.0, Ea: 10.4}
+  note: |-
+    Reaction index: Chemkin #1160; RMG #1145
+    Library reaction: JetSurF2.0
+    Flux pairs: CH3CHO(119), HCO(149); HCO(149), CH4(72); HCO(149), CO(67);
+- equation: HCO(149) + C2H4(30) <=> CO(67) + C2H5(35)  # Reaction 1158
+  rate-constant: {A: 1.0e+07, b: 2.0, Ea: 8.0}
+  note: |-
+    Reaction index: Chemkin #1161; RMG #1146
+    Library reaction: JetSurF2.0
+    Flux pairs: C2H4(30), C2H5(35); HCO(149), CO(67);
+- equation: HCO(149) + 2BF_radical_2(6) <=> CO(67) + 2BF(1)  # Reaction 1159
+  duplicate: true
+  rate-constant: {A: 3.6915e+08, b: 1.263, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1162; RMG #1147
+    Library reaction: restart
+    Flux pairs: 2BF_radical_2(6), 2BF(1); HCO(149), CO(67);
+    Estimated from node Root_N-4R->H_4CNOS-u1_N-1R!H->O_N-4CNOS->O_Ext-4CNS-R_N-Sp-5R!H#4CCCNNNSSS
+- equation: HCO(149) + 2BF_radical_1(4) <=> CO(67) + 2BF(1)  # Reaction 1160
+  duplicate: true
+  rate-constant: {A: 3.6915e+08, b: 1.263, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1163; RMG #1148
+    Library reaction: restart
+    Flux pairs: 2BF_radical_1(4), 2BF(1); HCO(149), CO(67);
+    Estimated from node Root_N-4R->H_4CNOS-u1_N-1R!H->O_N-4CNOS->O_Ext-4CNS-R_N-Sp-5R!H#4CCCNNNSSS
+- equation: HCO(149) + 2BF_radical_3(8) <=> CO(67) + 2BF(1)  # Reaction 1161
+  duplicate: true
+  rate-constant: {A: 3.6915e+08, b: 1.263, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1164; RMG #1149
+    Library reaction: restart
+    Flux pairs: 2BF_radical_3(8), 2BF(1); HCO(149), CO(67);
+    Estimated from node Root_N-4R->H_4CNOS-u1_N-1R!H->O_N-4CNOS->O_Ext-4CNS-R_N-Sp-5R!H#4CCCNNNSSS
+- equation: HCO(149) + 2BF_radical_0(2) <=> CO(67) + 2BF(1)  # Reaction 1162
+  duplicate: true
+  rate-constant: {A: 3.6915e+08, b: 1.263, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1165; RMG #1150
+    Library reaction: restart
+    Flux pairs: 2BF_radical_0(2), 2BF(1); HCO(149), CO(67);
+    Estimated from node Root_N-4R->H_4CNOS-u1_N-1R!H->O_N-4CNOS->O_Ext-4CNS-R_N-Sp-5R!H#4CCCNNNSSS
+- equation: HCO(149) + C8H11O(10) <=> CO(67) + 2BF(1)  # Reaction 1163
+  duplicate: true
+  rate-constant: {A: 3.6915e+08, b: 1.263, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1166; RMG #1151
+    Library reaction: restart
+    Flux pairs: C8H11O(10), 2BF(1); HCO(149), CO(67);
+    Estimated from node Root_N-4R->H_4CNOS-u1_N-1R!H->O_N-4CNOS->O_Ext-4CNS-R_N-Sp-5R!H#4CCCNNNSSS
+- equation: HCO(149) + C8H11O(12) <=> CO(67) + 2BF(1)  # Reaction 1164
+  duplicate: true
+  rate-constant: {A: 3.6915e+08, b: 1.263, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1167; RMG #1152
+    Library reaction: restart
+    Flux pairs: C8H11O(12), 2BF(1); HCO(149), CO(67);
+    Estimated from node Root_N-4R->H_4CNOS-u1_N-1R!H->O_N-4CNOS->O_Ext-4CNS-R_N-Sp-5R!H#4CCCNNNSSS
+- equation: HCO(149) + C8H11O(14) <=> CO(67) + 2BF(1)  # Reaction 1165
+  duplicate: true
+  rate-constant: {A: 3.6915e+08, b: 1.263, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1168; RMG #1153
+    Library reaction: restart
+    Flux pairs: C8H11O(14), 2BF(1); HCO(149), CO(67);
+    Estimated from node Root_N-4R->H_4CNOS-u1_N-1R!H->O_N-4CNOS->O_Ext-4CNS-R_N-Sp-5R!H#4CCCNNNSSS
+- equation: HCO(149) + 2BF_radical_2(6) <=> CO(67) + 2BF(1)  # Reaction 1166
+  duplicate: true
+  rate-constant: {A: 1.2e+14, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1169; RMG #1154
+    Library reaction: restart
+    Flux pairs: 2BF_radical_2(6), 2BF(1); HCO(149), CO(67);
+    Estimated from node Root_N-4R->N_N-4BrCClFHIOPSSi->H_Ext-4CO-R_5R!H->C_Ext-4CO-R
+- equation: HCO(149) + 2BF_radical_1(4) <=> CO(67) + 2BF(1)  # Reaction 1167
+  duplicate: true
+  rate-constant: {A: 1.2e+14, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1170; RMG #1155
+    Library reaction: restart
+    Flux pairs: 2BF_radical_1(4), 2BF(1); HCO(149), CO(67);
+    Estimated from node Root_N-4R->N_N-4BrCClFHIOPSSi->H_Ext-4CO-R_5R!H->C_Ext-4CO-R
+- equation: HCO(149) + 2BF_radical_3(8) <=> CO(67) + 2BF(1)  # Reaction 1168
+  duplicate: true
+  rate-constant: {A: 1.2e+14, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1171; RMG #1156
+    Library reaction: restart
+    Flux pairs: 2BF_radical_3(8), 2BF(1); HCO(149), CO(67);
+    Estimated from node Root_N-4R->N_N-4BrCClFHIOPSSi->H_Ext-4CO-R_5R!H->C_Ext-4CO-R
+- equation: HCO(149) + 2BF_radical_0(2) <=> CO(67) + 2BF(1)  # Reaction 1169
+  duplicate: true
+  rate-constant: {A: 6.0e+13, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1172; RMG #1157
+    Library reaction: restart
+    Flux pairs: 2BF_radical_0(2), 2BF(1); HCO(149), CO(67);
+    Estimated from node Root_N-4R->N_N-4BrCClFHIOPSSi->H_Ext-4CO-R_5R!H->C_Sp-5C-4CO_4CO->C_Ext-5C-R
+- equation: HCO(149) + C8H11O(10) <=> CO(67) + 2BF(1)  # Reaction 1170
+  duplicate: true
+  rate-constant: {A: 6.0e+13, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1173; RMG #1158
+    Library reaction: restart
+    Flux pairs: C8H11O(10), 2BF(1); HCO(149), CO(67);
+    Estimated from node Root_N-4R->N_N-4BrCClFHIOPSSi->H_Ext-4CO-R_5R!H->C_Sp-5C-4CO_4CO->C_Ext-5C-R
+- equation: HCO(149) + C8H11O(12) <=> CO(67) + 2BF(1)  # Reaction 1171
+  duplicate: true
+  rate-constant: {A: 6.0e+13, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1174; RMG #1159
+    Library reaction: restart
+    Flux pairs: C8H11O(12), 2BF(1); HCO(149), CO(67);
+    Estimated from node Root_N-4R->N_N-4BrCClFHIOPSSi->H_Ext-4CO-R_5R!H->C_Sp-5C-4CO_4CO->C_Ext-5C-R
+- equation: HCO(149) + C8H11O(14) <=> CO(67) + 2BF(1)  # Reaction 1172
+  duplicate: true
+  rate-constant: {A: 9.033e+13, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1175; RMG #1160
+    Library reaction: restart
+    Flux pairs: C8H11O(14), 2BF(1); HCO(149), CO(67);
+    Estimated from node Root_N-4R->N_N-4BrCClFHIOPSSi->H_Ext-4CO-R_5R!H->C_N-Sp-5C-4CO
+- equation: HCO(149) + PB8(20) <=> CH2O(97) + 2BF(1)  # Reaction 1173
+  rate-constant: {A: 2.41e+11, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1176; RMG #1161
+    Library reaction: restart
+    Flux pairs: PB8(20), 2BF(1); HCO(149), CH2O(97);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_Ext-1R!H-R_4CHNS->C_Ext-4C-R_N-Sp-7R!H#4C_N-7R!H->C
+- equation: HCO(149) + PB9(21) <=> CH2O(97) + 2BF(1)  # Reaction 1174
+  rate-constant: {A: 9.64e+11, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1177; RMG #1162
+    Library reaction: restart
+    Flux pairs: PB9(21), 2BF(1); HCO(149), CH2O(97);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_N-6BrCClFINOPSi->C
+        Multiplied by reaction path degeneracy 2.0
+- equation: HCO(149) + PB10(22) <=> CH2O(97) + 2BF(1)  # Reaction 1175
+  rate-constant: {A: 9.64e+11, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1178; RMG #1163
+    Library reaction: restart
+    Flux pairs: PB10(22), 2BF(1); HCO(149), CH2O(97);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_N-6BrCClFINOPSi->C
+        Multiplied by reaction path degeneracy 2.0
+- equation: HCO(149) + NC3H7(24) <=> CH2O(97) + C3H6(33)  # Reaction 1176
+  rate-constant: {A: 9.64e+11, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1179; RMG #1164
+    Library reaction: restart
+    Flux pairs: NC3H7(24), C3H6(33); HCO(149), CH2O(97);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_N-6BrCClFINOPSi->C
+        Multiplied by reaction path degeneracy 2.0
+- equation: HCO(149) + IC3H7(43) <=> CH2O(97) + C3H6(33)  # Reaction 1177
+  rate-constant: {A: 3.0e+11, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1180; RMG #1165
+    Library reaction: restart
+    Flux pairs: IC3H7(43), C3H6(33); HCO(149), CH2O(97);
+    Estimated from node Root_Ext-2R!H-R_2R!H->C_4R->C
+        Multiplied by reaction path degeneracy 6.0
+- equation: HCO(149) + C2H5(35) <=> CH2O(97) + C2H4(30)  # Reaction 1178
+  rate-constant: {A: 8.67e+12, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1181; RMG #1166
+    Library reaction: restart
+    Flux pairs: C2H5(35), C2H4(30); HCO(149), CH2O(97);
+    Estimated from node Root_N-4R->H_4CNOS-u1_N-1R!H->O_N-4CNOS->O_Ext-4CNS-R_N-Sp-5R!H#4CCCNNNSSS_N-2R!H->S_5R!H->O_1CNS->C
+        Multiplied by reaction path degeneracy 3.0
+- equation: C3H3O2(117) <=> HCO(149) + CHCHO(59)  # Reaction 1179
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-20.32, 1.996, -3.049e-03, -1.705e-03]
+  - [23.85, -6.701e-04, -4.628e-04, -2.561e-04]
+  - [0.04056, -9.438e-04, -6.549e-04, -3.656e-04]
+  - [0.08522, 2.177e-04, 1.48e-04, 7.937e-05]
+  - [0.01827, 3.24e-04, 2.219e-04, 1.208e-04]
+  - [-0.01552, 1.135e-04, 7.716e-05, 4.133e-05]
+  note: |-
+    Reaction index: Chemkin #1182; RMG #1167
+    Library reaction: restart
+    Flux pairs: C3H3O2(117), HCO(149); C3H3O2(117), CHCHO(59);
+- equation: C3H3O2(117) <=> HCO(149) + CH2CO(61)  # Reaction 1180
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-5.296, 1.988, -8.498e-03, -4.75e-03]
+  - [11.77, 3.998e-04, 2.782e-04, 1.562e-04]
+  - [0.0959, -1.923e-03, -1.331e-03, -7.393e-04]
+  - [0.09152, 9.178e-04, 6.311e-04, 3.46e-04]
+  - [0.03241, 1.039e-03, 7.168e-04, 3.955e-04]
+  - [-3.932e-03, 3.784e-04, 2.607e-04, 1.435e-04]
+  note: |-
+    Reaction index: Chemkin #1183; RMG #1168
+    Library reaction: restart
+    Flux pairs: C3H3O2(117), HCO(149); C3H3O2(117), CH2CO(61);
+- equation: C3H3O2(118) <=> HCO(149) + CH2CO(61)  # Reaction 1181
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-3.321, 1.99, -6.824e-03, -3.807e-03]
+  - [10.27, 1.623e-03, 1.129e-03, 6.327e-04]
+  - [0.04758, -8.569e-04, -5.885e-04, -3.209e-04]
+  - [-0.1212, 1.813e-03, 1.251e-03, 6.92e-04]
+  - [-0.06996, 1.483e-03, 1.024e-03, 5.671e-04]
+  - [5.45e-04, 6.178e-04, 4.266e-04, 2.356e-04]
+  note: |-
+    Reaction index: Chemkin #1184; RMG #1169
+    Library reaction: restart
+    Flux pairs: C3H3O2(118), HCO(149); C3H3O2(118), CH2CO(61);
+- equation: C3H3O2(118) <=> HCO(149) + CHCHO(59)  # Reaction 1182
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-18.36, 1.958, -0.02886, -0.01549]
+  - [22.01, 0.03589, 0.02405, 0.01252]
+  - [-0.05436, -3.876e-03, -2.415e-03, -1.062e-03]
+  - [-0.111, -5.284e-04, -3.715e-04, -2.1e-04]
+  - [-0.1003, 7.293e-04, 4.969e-04, 2.674e-04]
+  - [-0.04738, 6.498e-04, 4.425e-04, 2.38e-04]
+  note: |-
+    Reaction index: Chemkin #1185; RMG #1170
+    Library reaction: restart
+    Flux pairs: C3H3O2(118), HCO(149); C3H3O2(118), CHCHO(59);
+- equation: HCO(149) + C6H7O(36) <=> CH2O(97) + C6H6O(65)  # Reaction 1183
+  rate-constant: {A: 9.64e+11, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1186; RMG #1171
+    Library reaction: restart
+    Flux pairs: C6H7O(36), C6H6O(65); HCO(149), CH2O(97);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_N-6BrCClFINOPSi->C
+        Multiplied by reaction path degeneracy 2.0
+- equation: HCO(149) + C6H7O(39) <=> CH2O(97) + C6H6O(65)  # Reaction 1184
+  rate-constant: {A: 1.5e+11, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1187; RMG #1172
+    Library reaction: restart
+    Flux pairs: C6H7O(39), C6H6O(65); HCO(149), CH2O(97);
+    Estimated from node Root_Ext-2R!H-R_2R!H->C_4R->C
+        Multiplied by reaction path degeneracy 3.0
+- equation: HCO(149) + CH2CHO(115) <=> CO(67) + CH3CHO(119)  # Reaction 1185
+  rate-constant: {A: 6.0e+13, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1188; RMG #1173
+    Library reaction: restart
+    Flux pairs: CH2CHO(115), CH3CHO(119); HCO(149), CO(67);
+    Estimated from node Root_N-4R->N_N-4BrCClFHIOPSSi->H_Ext-4CO-R_5R!H->C_Sp-5C-4CO_4CO->C_Ext-5C-R
+- equation: hydroperoxyl(17) + HCO(149) <=> H2O2(124) + CO(67)  # Reaction 1186
+  rate-constant: {A: 5.12e+13, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1189; RMG #1174
+    Library reaction: restart
+    Flux pairs: HCO(149), CO(67); hydroperoxyl(17), H2O2(124);
+    Estimated from node Root_N-4R->N_N-4BrCClFHIOPSSi->H_Ext-4CO-R_N-5R!H->C_5BrClFINOPSSi->O_N-4CO->C
+- equation: HCO(149) + 2BF_radical_3(8) <=> CH2O(97) + C8H10O(84)  # Reaction 1187
+  rate-constant: {A: 9.64e+11, b: 0.0, Ea: 0.688}
+  note: |-
+    Reaction index: Chemkin #1190; RMG #1175
+    Library reaction: restart
+    Flux pairs: 2BF_radical_3(8), C8H10O(84); HCO(149), CH2O(97);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_N-6BrCClFINOPSi->C
+        Multiplied by reaction path degeneracy 2.0
+- equation: HCO(149) + 2BF_radical_2(6) <=> CH2O(97) + C8H10O(84)  # Reaction 1188
+  rate-constant: {A: 9.64e+11, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1191; RMG #1176
+    Library reaction: restart
+    Flux pairs: 2BF_radical_2(6), C8H10O(84); HCO(149), CH2O(97);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_N-6BrCClFINOPSi->C
+        Multiplied by reaction path degeneracy 2.0
+- equation: HCO(149) + 2BF_radical_1(4) <=> CH2O(97) + C8H10O(94)  # Reaction 1189
+  rate-constant: {A: 9.64e+11, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1192; RMG #1177
+    Library reaction: restart
+    Flux pairs: 2BF_radical_1(4), C8H10O(94); HCO(149), CH2O(97);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_N-6BrCClFINOPSi->C
+        Multiplied by reaction path degeneracy 2.0
+- equation: HCO(149) + 2BF_radical_2(6) <=> CH2O(97) + C8H10O(94)  # Reaction 1190
+  rate-constant: {A: 9.64e+11, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1193; RMG #1178
+    Library reaction: restart
+    Flux pairs: 2BF_radical_2(6), C8H10O(94); HCO(149), CH2O(97);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_N-6BrCClFINOPSi->C
+        Multiplied by reaction path degeneracy 2.0
+- equation: HCO(149) + C8H13O2(105) <=> CH2O(97) + C8H12O2(106)  # Reaction 1191
+  rate-constant: {A: 2.41e+11, b: 0.0, Ea: 0.588}
+  note: |-
+    Reaction index: Chemkin #1194; RMG #1179
+    Library reaction: restart
+    Flux pairs: C8H13O2(105), C8H12O2(106); HCO(149), CH2O(97);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_Ext-1R!H-R_4CHNS->C_Ext-4C-R_N-Sp-7R!H#4C_N-7R!H->C
+- equation: HCO(149) + C8H11O(76) <=> CH2O(97) + C8H10O(121)  # Reaction 1192
+  rate-constant: {A: 2.41e+11, b: 0.0, Ea: 0.362}
+  note: |-
+    Reaction index: Chemkin #1195; RMG #1180
+    Library reaction: restart
+    Flux pairs: C8H11O(76), C8H10O(121); HCO(149), CH2O(97);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_Ext-1R!H-R_4CHNS->C_Ext-4C-R_N-Sp-7R!H#4C_N-7R!H->C
+- equation: HCO(149) + C2H3(92) <=> C2H3CHO(150)  # Reaction 1193
+  rate-constant: {A: 1.81e+13, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1196; RMG #1181
+    Library reaction: CurranPentane
+    Flux pairs: HCO(149), C2H3CHO(150); C2H3(92), C2H3CHO(150);
+- equation: H_rad(19) + C2H3CHO(150) <=> H2(54) + C2H3CO(91)  # Reaction 1194
+  rate-constant: {A: 1.34e+13, b: 0.0, Ea: 3.3}
+  note: |-
+    Reaction index: Chemkin #1197; RMG #1182
+    Library reaction: CurranPentane
+    Flux pairs: C2H3CHO(150), C2H3CO(91); H_rad(19), H2(54);
+- equation: O(73) + C2H3CHO(150) <=> OH_rad(18) + C2H3CO(91)  # Reaction 1195
+  rate-constant: {A: 5.94e+12, b: 0.0, Ea: 1.868}
+  note: |-
+    Reaction index: Chemkin #1198; RMG #1183
+    Library reaction: CurranPentane
+    Flux pairs: C2H3CHO(150), C2H3CO(91); O(73), OH_rad(18);
+- equation: OH_rad(18) + C2H3CHO(150) <=> H2O(75) + C2H3CO(91)  # Reaction 1196
+  rate-constant: {A: 9.24e+06, b: 1.5, Ea: -0.962}
+  note: |-
+    Reaction index: Chemkin #1199; RMG #1184
+    Library reaction: CurranPentane
+    Flux pairs: C2H3CHO(150), C2H3CO(91); OH_rad(18), H2O(75);
+- equation: O2(16) + C2H3CHO(150) <=> hydroperoxyl(17) + C2H3CO(91)  # Reaction 1197
+  rate-constant: {A: 1.005e+13, b: 0.0, Ea: 40.7}
+  note: |-
+    Reaction index: Chemkin #1200; RMG #1185
+    Library reaction: CurranPentane
+    Flux pairs: C2H3CHO(150), C2H3CO(91); O2(16), hydroperoxyl(17);
+- equation: hydroperoxyl(17) + C2H3CHO(150) <=> H2O2(124) + C2H3CO(91)  # Reaction 1198
+  rate-constant: {A: 3.01e+12, b: 0.0, Ea: 11.92}
+  note: |-
+    Reaction index: Chemkin #1201; RMG #1186
+    Library reaction: CurranPentane
+    Flux pairs: C2H3CHO(150), C2H3CO(91); hydroperoxyl(17), H2O2(124);
+- equation: CH3(29) + C2H3CHO(150) <=> CH4(72) + C2H3CO(91)  # Reaction 1199
+  rate-constant: {A: 2.608e+06, b: 1.78, Ea: 5.911}
+  note: |-
+    Reaction index: Chemkin #1202; RMG #1187
+    Library reaction: CurranPentane
+    Flux pairs: C2H3CHO(150), C2H3CO(91); CH3(29), CH4(72);
+- equation: C2H3(92) + C2H3CHO(150) <=> C2H4(30) + C2H3CO(91)  # Reaction 1200
+  rate-constant: {A: 1.74e+12, b: 0.0, Ea: 8.44}
+  note: |-
+    Reaction index: Chemkin #1203; RMG #1188
+    Library reaction: CurranPentane
+    Flux pairs: C2H3CHO(150), C2H3CO(91); C2H3(92), C2H4(30);
+- equation: CH2O(97) + C2H3(92) <=> H_rad(19) + C2H3CHO(150)  # Reaction 1201
+  type: pressure-dependent-Arrhenius
+  rate-constants:
+  - {P: 0.001 atm, A: 2.6e+04, b: 2.26, Ea: 1.51}
+  - {P: 0.01 atm, A: 5.13e+04, b: 2.17, Ea: 1.675}
+  - {P: 0.1 atm, A: 3.99e+05, b: 1.91, Ea: 2.218}
+  - {P: 1.0 atm, A: 1.75e+07, b: 1.45, Ea: 3.428}
+  - {P: 10.0 atm, A: 1.35e+09, b: 0.933, Ea: 5.173}
+  - {P: 100.0 atm, A: 2.24e+11, b: 0.357, Ea: 8.001}
+  - {P: 1000.0 atm, A: 6.01e+05, b: 2.09, Ea: 7.896}
+  note: |-
+    Reaction index: Chemkin #1204; RMG #1189
+    Library reaction: CurranPentane
+    Flux pairs: C2H3(92), C2H3CHO(150); CH2O(97), H_rad(19);
+- equation: O2(16) + C4H5-N(68) <=> HCO(149) + C2H3CHO(150)  # Reaction 1202
+  rate-constant: {A: 9.2e+16, b: -1.39, Ea: 1.01}
+  note: |-
+    Reaction index: Chemkin #1205; RMG #1190
+    Library reaction: CurranPentane
+    Flux pairs: C4H5-N(68), C2H3CHO(150); O2(16), HCO(149);
+- equation: O(73) + C3H6(33) <=> H_rad(19) + H_rad(19) + C2H3CHO(150)  # Reaction 1203
+  rate-constant: {A: 4.0e+07, b: 1.65, Ea: 0.327}
+  note: |-
+    Reaction index: Chemkin #1206; RMG #1191
+    Library reaction: JetSurF2.0
+    Flux pairs: C3H6(33), C2H3CHO(150); O(73), H_rad(19); O(73), H_rad(19);
+- equation: H_rad(19) + C2H3CHO(150) <=> HCO(149) + C2H4(30)  # Reaction 1204
+  rate-constant: {A: 1.08e+11, b: 0.454, Ea: 5.82}
+  note: |-
+    Reaction index: Chemkin #1207; RMG #1192
+    Library reaction: JetSurF2.0
+    Flux pairs: C2H3CHO(150), C2H4(30); H_rad(19), HCO(149);
+- equation: O(73) + C2H3CHO(150) <=> OH_rad(18) + CO(67) + C2H3(92)  # Reaction 1205
+  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 3.54}
+  note: |-
+    Reaction index: Chemkin #1208; RMG #1193
+    Library reaction: JetSurF2.0
+    Flux pairs: C2H3CHO(150), C2H3(92); O(73), OH_rad(18); O(73), CO(67);
+- equation: O(73) + C2H3CHO(150) <=> CH2O(97) + CH2CO(61)  # Reaction 1206
+  rate-constant: {A: 1.9e+07, b: 1.8, Ea: 0.22}
+  note: |-
+    Reaction index: Chemkin #1209; RMG #1194
+    Library reaction: JetSurF2.0
+    Flux pairs: C2H3CHO(150), CH2CO(61); O(73), CH2O(97);
+- equation: OH_rad(18) + C2H3CHO(150) <=> H2O(75) + CO(67) + C2H3(92)  # Reaction 1207
+  rate-constant: {A: 3.43e+09, b: 1.18, Ea: -0.447}
+  note: |-
+    Reaction index: Chemkin #1210; RMG #1195
+    Library reaction: JetSurF2.0
+    Flux pairs: C2H3CHO(150), C2H3(92); OH_rad(18), H2O(75); OH_rad(18), CO(67);
+- equation: H_rad(19) + C2H3CO(91) <=> C2H3CHO(150)  # Reaction 1208
+  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1211; RMG #1196
+    Library reaction: JetSurF2.0
+    Flux pairs: H_rad(19), C2H3CHO(150); C2H3CO(91), C2H3CHO(150);
+- equation: C2H3CHO(150) + 2BF_radical_2(6) <=> C2H3CO(91) + 2BF(1)  # Reaction 1209
+  rate-constant: {A: 1.94e-04, b: 4.68, Ea: 6.31}
+  note: |-
+    Reaction index: Chemkin #1212; RMG #1197
+    Template reaction: H_Abstraction
+    Flux pairs: 2BF_radical_2(6), 2BF(1); C2H3CHO(150), C2H3CO(91);
+    Estimated using template [CO_sec;C_sec_rad] for rate rule [CO/H/OneDe;C_rad/H/NonDeC]
+    Euclidian distance = 1.4142135623730951
+    family: H_Abstraction
+- equation: C2H3CHO(150) + 2BF_radical_1(4) <=> C2H3CO(91) + 2BF(1)  # Reaction 1210
+  rate-constant: {A: 1.94e-04, b: 4.68, Ea: 6.31}
+  note: |-
+    Reaction index: Chemkin #1213; RMG #1198
+    Template reaction: H_Abstraction
+    Flux pairs: 2BF_radical_1(4), 2BF(1); C2H3CHO(150), C2H3CO(91);
+    Estimated using template [CO_sec;C_sec_rad] for rate rule [CO/H/OneDe;C_rad/H/NonDeC]
+    Euclidian distance = 1.4142135623730951
+    family: H_Abstraction
+- equation: C2H3CO(91) + 2BF(1) <=> C2H3CHO(150) + 2BF_radical_3(8)  # Reaction 1211
+  rate-constant: {A: 15.0049, b: 3.474, Ea: 3.565}
+  note: |-
+    Reaction index: Chemkin #1214; RMG #1199
+    Template reaction: H_Abstraction
+    Flux pairs: 2BF(1), 2BF_radical_3(8); C2H3CO(91), C2H3CHO(150);
+    Estimated using template [C/H2/CdCs;Y_rad] for rate rule [C/H2/CdCs;CO_rad/OneDe]
+    Euclidian distance = 3.0
+    Multiplied by reaction path degeneracy 2.0
+    family: H_Abstraction
+- equation: C2H3CHO(150) + 2BF_radical_0(2) <=> C2H3CO(91) + 2BF(1)  # Reaction 1212
+  rate-constant: {A: 3.8e+11, b: 0.0, Ea: 7.21}
+  note: |-
+    Reaction index: Chemkin #1215; RMG #1200
+    Template reaction: H_Abstraction
+    Flux pairs: 2BF_radical_0(2), 2BF(1); C2H3CHO(150), C2H3CO(91);
+    Estimated using template [CO_sec;C_pri_rad] for rate rule [CO/H/OneDe;C_rad/H2/Cs]
+    Euclidian distance = 1.4142135623730951
+    family: H_Abstraction
+- equation: C2H3CHO(150) + C8H11O(10) <=> C2H3CO(91) + 2BF(1)  # Reaction 1213
+  rate-constant: {A: 0.0254727, b: 4.126, Ea: 10.322}
+  note: |-
+    Reaction index: Chemkin #1216; RMG #1201
+    Template reaction: H_Abstraction
+    Flux pairs: C8H11O(10), 2BF(1); C2H3CHO(150), C2H3CO(91);
+    Estimated using template [X_H;Cd_rad/Cd] for rate rule [CO/H/OneDe;Cd_rad/Cd]
+    Euclidian distance = 3.0
+    family: H_Abstraction
+- equation: C2H3CHO(150) + C8H11O(12) <=> C2H3CO(91) + 2BF(1)  # Reaction 1214
+  rate-constant: {A: 0.0254727, b: 4.126, Ea: 10.322}
+  note: |-
+    Reaction index: Chemkin #1217; RMG #1202
+    Template reaction: H_Abstraction
+    Flux pairs: C8H11O(12), 2BF(1); C2H3CHO(150), C2H3CO(91);
+    Estimated using template [X_H;Cd_rad/Cd] for rate rule [CO/H/OneDe;Cd_rad/Cd]
+    Euclidian distance = 3.0
+    family: H_Abstraction
+- equation: C2H3CHO(150) + C8H11O(14) <=> C2H3CO(91) + 2BF(1)  # Reaction 1215
+  rate-constant: {A: 8.13e+10, b: 0.0, Ea: 3.68}
+  note: |-
+    Reaction index: Chemkin #1218; RMG #1203
+    Template reaction: H_Abstraction
+    Flux pairs: C8H11O(14), 2BF(1); C2H3CHO(150), C2H3CO(91);
+    Estimated using template [CO_sec;Cd_rad] for rate rule [CO/H/OneDe;Cd_rad/NonDeO]
+    Euclidian distance = 2.23606797749979
+    family: H_Abstraction
+- equation: C2H3CHO(150) <=> CO(67) + C2H4(30)  # Reaction 1216
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-17.29, 0.7701, -0.207, 0.02937]
+  - [22.47, 0.679, -0.02278, -0.04915]
+  - [-0.4933, 0.2137, 0.05166, -0.01871]
+  - [-0.2487, 0.03026, 0.03041, 3.731e-03]
+  - [-0.1006, -0.01797, 6.766e-03, 6.249e-03]
+  - [-0.03154, -0.01866, -2.568e-03, 2.819e-03]
+  note: |-
+    Reaction index: Chemkin #1219; RMG #1204
+    Library reaction: restart
+    Flux pairs: C2H3CHO(150), CO(67); C2H3CHO(150), C2H4(30);
+- equation: C2H3CO(91) + PB8(20) <=> C2H3CHO(150) + 2BF(1)  # Reaction 1217
+  rate-constant: {A: 5.25814e+13, b: -0.55, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1220; RMG #1205
+    Library reaction: restart
+    Flux pairs: PB8(20), 2BF(1); C2H3CO(91), C2H3CHO(150);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_Ext-1R!H-R_4CHNS->C_Ext-4C-R_N-Sp-7R!H#4C_7R!H->C_Ext-4C-R
+- equation: C2H3CO(91) + PB9(21) <=> C2H3CHO(150) + 2BF(1)  # Reaction 1218
+  rate-constant: {A: 1350.0, b: 2.7, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1221; RMG #1206
+    Library reaction: restart
+    Flux pairs: PB9(21), 2BF(1); C2H3CO(91), C2H3CHO(150);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_6BrCClFINOPSi->C_1R!H-inRing
+        Multiplied by reaction path degeneracy 2.0
+- equation: C2H3CO(91) + PB10(22) <=> C2H3CHO(150) + 2BF(1)  # Reaction 1219
+  rate-constant: {A: 1350.0, b: 2.7, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1222; RMG #1207
+    Library reaction: restart
+    Flux pairs: PB10(22), 2BF(1); C2H3CO(91), C2H3CHO(150);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_6BrCClFINOPSi->C_1R!H-inRing
+        Multiplied by reaction path degeneracy 2.0
+- equation: CH3(29) + C2H3(92) <=> H_rad(19) + C3H5-A(151)  # Reaction 1220
+  duplicate: true
+  type: pressure-dependent-Arrhenius
+  rate-constants:
+  - {P: 0.01 atm, A: 4.12e+29, b: -4.95, Ea: 8.0}
+  - {P: 0.1 atm, A: 4.86e+30, b: -5.03, Ea: 11.3}
+  - {P: 1.0 atm, A: 5.3e+29, b: -4.57, Ea: 14.4}
+  - {P: 10.0 atm, A: 1.32e+30, b: -4.54, Ea: 19.3}
+  - {P: 100.0 atm, A: 5.16e+28, b: -4.03, Ea: 23.8}
+  note: |-
+    Reaction index: Chemkin #1223; RMG #1208
+    Library reaction: CurranPentane
+- equation: CH3(29) + C2H3(92) <=> H_rad(19) + C3H5-A(151)  # Reaction 1221
+  duplicate: true
+  type: pressure-dependent-Arrhenius
+  rate-constants:
+  - {P: 0.01 atm, A: 5.73e+15, b: -0.77, Ea: 1.196}
+  - {P: 0.1 atm, A: 2.06e+13, b: -0.074, Ea: 1.429}
+  - {P: 1.0 atm, A: 4.48e+10, b: 0.6, Ea: 1.422}
+  - {P: 10.0 atm, A: 4.1e+06, b: 1.71, Ea: 1.057}
+  - {P: 100.0 atm, A: 0.137, b: 3.91, Ea: -0.354}
+  note: |-
+    Reaction index: Chemkin #1224; RMG #1208
+    Library reaction: CurranPentane
+- equation: C3H6(33) <=> H_rad(19) + C3H5-A(151)  # Reaction 1222
+  duplicate: true
+  type: pressure-dependent-Arrhenius
+  rate-constants:
+  - {P: 0.01 atm, A: 9.16e+74, b: -17.6, Ea: 120.0}
+  - {P: 0.1 atm, A: 1.73e+70, b: -16.0, Ea: 120.0}
+  - {P: 1.0 atm, A: 1.08e+71, b: -15.9, Ea: 124.86}
+  - {P: 10.0 atm, A: 6.4e+65, b: -14.2, Ea: 125.0}
+  - {P: 100.0 atm, A: 8.05e+56, b: -11.5, Ea: 122.0}
+  note: |-
+    Reaction index: Chemkin #1225; RMG #1209
+    Library reaction: CurranPentane
+- equation: C3H6(33) <=> H_rad(19) + C3H5-A(151)  # Reaction 1223
+  duplicate: true
+  type: pressure-dependent-Arrhenius
+  rate-constants:
+  - {P: 0.01 atm, A: 2.98e+54, b: -12.3, Ea: 101.2}
+  - {P: 0.1 atm, A: 1.37e+43, b: -8.87, Ea: 96.365}
+  - {P: 1.0 atm, A: 6.28e+42, b: -8.51, Ea: 98.004}
+  - {P: 10.0 atm, A: 4.73e+35, b: -6.26, Ea: 95.644}
+  - {P: 100.0 atm, A: 4.34e+28, b: -4.06, Ea: 93.114}
+  note: |-
+    Reaction index: Chemkin #1226; RMG #1209
+    Library reaction: CurranPentane
+- equation: O(73) + C3H6(33) <=> OH_rad(18) + C3H5-A(151)  # Reaction 1224
+  rate-constant: {A: 5.24e+11, b: 0.7, Ea: 5.884}
+  note: |-
+    Reaction index: Chemkin #1227; RMG #1210
+    Library reaction: CurranPentane
+    Flux pairs: C3H6(33), C3H5-A(151); O(73), OH_rad(18);
+- equation: OH_rad(18) + C3H6(33) <=> H2O(75) + C3H5-A(151)  # Reaction 1225
+  rate-constant: {A: 4.46e+06, b: 2.072, Ea: 1.051}
+  note: |-
+    Reaction index: Chemkin #1228; RMG #1211
+    Library reaction: CurranPentane
+    Flux pairs: C3H6(33), C3H5-A(151); OH_rad(18), H2O(75);
+- equation: hydroperoxyl(17) + C3H6(33) <=> H2O2(124) + C3H5-A(151)  # Reaction 1226
+  rate-constant: {A: 0.0307, b: 4.403, Ea: 13.547}
+  note: |-
+    Reaction index: Chemkin #1229; RMG #1212
+    Library reaction: CurranPentane
+    Flux pairs: C3H6(33), C3H5-A(151); hydroperoxyl(17), H2O2(124);
+- equation: H_rad(19) + C3H6(33) <=> H2(54) + C3H5-A(151)  # Reaction 1227
+  rate-constant: {A: 3.644e+05, b: 2.455, Ea: 4.361}
+  note: |-
+    Reaction index: Chemkin #1230; RMG #1213
+    Library reaction: CurranPentane
+    Flux pairs: C3H6(33), C3H5-A(151); H_rad(19), H2(54);
+- equation: hydroperoxyl(17) + C3H5-A(151) <=> H2O(75) + C2H3CHO(150)  # Reaction 1228
+  type: pressure-dependent-Arrhenius
+  rate-constants:
+  - {P: 0.01 atm, A: 1.09, b: 3.01, Ea: -3.421}
+  - {P: 0.1 atm, A: 63.5, b: 2.5, Ea: -2.341}
+  - {P: 1.0 atm, A: 6.05e+05, b: 1.39, Ea: 0.595}
+  - {P: 10.0 atm, A: 3.1e+05, b: 1.59, Ea: 2.678}
+  - {P: 100.0 atm, A: 5.07e-05, b: 4.59, Ea: 0.928}
+  note: |-
+    Reaction index: Chemkin #1231; RMG #1214
+    Library reaction: CurranPentane
+    Flux pairs: C3H5-A(151), C2H3CHO(150); hydroperoxyl(17), H2O(75);
+- equation: O2(16) + C3H6(33) <=> hydroperoxyl(17) + C3H5-A(151)  # Reaction 1229
+  rate-constant: {A: 5.96e+19, b: -1.67, Ea: 46.192}
+  note: |-
+    Reaction index: Chemkin #1232; RMG #1215
+    Library reaction: CurranPentane
+    Flux pairs: C3H6(33), C3H5-A(151); O2(16), hydroperoxyl(17);
+- equation: CH3(29) + C3H6(33) <=> CH4(72) + C3H5-A(151)  # Reaction 1230
+  rate-constant: {A: 2.21, b: 3.5, Ea: 5.675}
+  note: |-
+    Reaction index: Chemkin #1233; RMG #1216
+    Library reaction: CurranPentane
+    Flux pairs: C3H6(33), C3H5-A(151); CH3(29), CH4(72);
+- equation: O(73) + C3H5-A(151) <=> H_rad(19) + C2H3CHO(150)  # Reaction 1231
+  rate-constant: {A: 6.0e+13, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1234; RMG #1217
+    Library reaction: CurranPentane
+    Flux pairs: C3H5-A(151), C2H3CHO(150); O(73), H_rad(19);
+- equation: OH_rad(18) + C3H5-A(151) => H_rad(19) + H_rad(19) + C2H3CHO(150)  # Reaction 1232
+  type: pressure-dependent-Arrhenius
+  rate-constants:
+  - {P: 0.1 atm, A: 5.3e+37, b: -6.71, Ea: 29.306}
+  - {P: 1.0 atm, A: 4.2e+32, b: -5.16, Ea: 30.126}
+  - {P: 10.0 atm, A: 1.6e+20, b: -1.56, Ea: 26.33}
+  note: |-
+    Reaction index: Chemkin #1235; RMG #1218
+    Library reaction: CurranPentane
+    Flux pairs: C3H5-A(151), C2H3CHO(150); OH_rad(18), H_rad(19); OH_rad(18), H_rad(19);
+- equation: C2H5(35) + C3H5-A(151) <=> C2H4(30) + C3H6(33)  # Reaction 1233
+  rate-constant: {A: 4.0e+11, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1236; RMG #1219
+    Library reaction: CurranPentane
+    Flux pairs: C3H5-A(151), C3H6(33); C2H5(35), C2H4(30);
+- equation: O2(16) + C3H5-A(151) <=> OH_rad(18) + C2H3CHO(150)  # Reaction 1234
+  type: pressure-dependent-Arrhenius
+  rate-constants:
+  - {P: 1.0 atm, A: 1.82e+13, b: -0.41, Ea: 22.859}
+  - {P: 10.0 atm, A: 2.47e+13, b: -0.45, Ea: 23.017}
+  note: |-
+    Reaction index: Chemkin #1237; RMG #1220
+    Library reaction: CurranPentane
+    Flux pairs: C3H5-A(151), C2H3CHO(150); O2(16), OH_rad(18);
+- equation: HCO(149) + C3H5-A(151) <=> CO(67) + C3H6(33)  # Reaction 1235
+  rate-constant: {A: 6.0e+13, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1238; RMG #1221
+    Library reaction: CurranPentane
+    Flux pairs: C3H5-A(151), C3H6(33); HCO(149), CO(67);
+- equation: H_rad(19) + C4H4O(45) <=> CO(67) + C3H5-A(151)  # Reaction 1236
+  duplicate: true
+  rate-constant: {A: 6.6e+13, b: -0.02, Ea: 2.74}
+  note: |-
+    Reaction index: Chemkin #1239; RMG #1222
+    Library reaction: CurranPentane
+- equation: H_rad(19) + C4H4O(45) <=> CO(67) + C3H5-A(151)  # Reaction 1237
+  duplicate: true
+  rate-constant: {A: 5.9e+06, b: 2.0, Ea: 1.3}
+  note: |-
+    Reaction index: Chemkin #1240; RMG #1222
+    Library reaction: CurranPentane
+- equation: OH_rad(18) + C4H4O(45) <=> CO2(114) + C3H5-A(151)  # Reaction 1238
+  rate-constant: {A: 3.0e+12, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1241; RMG #1223
+    Library reaction: CurranPentane
+    Flux pairs: C4H4O(45), C3H5-A(151); OH_rad(18), CO2(114);
+- equation: C2H3(92) + C2H5(35) <=> CH3(29) + C3H5-A(151)  # Reaction 1239
+  rate-constant: {A: 3.9e+32, b: -5.22, Ea: 19.747}
+  note: |-
+    Reaction index: Chemkin #1242; RMG #1224
+    Library reaction: JetSurF2.0
+    Flux pairs: C2H5(35), C3H5-A(151); C2H3(92), CH3(29);
+- equation: hydroperoxyl(17) + C3H5-A(151) <=> OH_rad(18) + CH2O(97) + C2H3(92)  # Reaction 1240
+  rate-constant: {A: 6.6e+12, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1243; RMG #1225
+    Library reaction: JetSurF2.0
+    Flux pairs: C3H5-A(151), C2H3(92); hydroperoxyl(17), OH_rad(18); hydroperoxyl(17), CH2O(97);
+- equation: C3H5-A(151) + PB8(20) <=> C3H6(33) + 2BF(1)  # Reaction 1241
+  rate-constant: {A: 1.566e+12, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1244; RMG #1226
+    Library reaction: restart
+    Flux pairs: PB8(20), 2BF(1); C3H5-A(151), C3H6(33);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_Ext-1R!H-R_4CHNS->C_Ext-4C-R_N-Sp-7R!H#4C_7R!H->C_Ext-7C-R
+        Multiplied by reaction path degeneracy 2.0
+- equation: C3H5-A(151) + PB9(21) <=> C3H6(33) + 2BF(1)  # Reaction 1242
+  rate-constant: {A: 2700.0, b: 2.7, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1245; RMG #1227
+    Library reaction: restart
+    Flux pairs: PB9(21), 2BF(1); C3H5-A(151), C3H6(33);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_6BrCClFINOPSi->C_1R!H-inRing
+        Multiplied by reaction path degeneracy 4.0
+- equation: C3H5-A(151) + PB10(22) <=> C3H6(33) + 2BF(1)  # Reaction 1243
+  rate-constant: {A: 2700.0, b: 2.7, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1246; RMG #1228
+    Library reaction: restart
+    Flux pairs: PB10(22), 2BF(1); C3H5-A(151), C3H6(33);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_6BrCClFINOPSi->C_1R!H-inRing
+        Multiplied by reaction path degeneracy 4.0
+- equation: C3H5-A(151) + NC3H7(24) <=> C3H6(33) + C3H6(33)  # Reaction 1244
+  rate-constant: {A: 5.8e+12, b: 0.0, Ea: -0.13}
+  note: |-
+    Reaction index: Chemkin #1247; RMG #1229
+    Template reaction: Disproportionation
+    Flux pairs: NC3H7(24), C3H6(33); C3H5-A(151), C3H6(33);
+    Matched reaction 23 C3H5 + C3H7-2 <=> C3H6 + C3H6-2 in Disproportionation/training
+    This reaction matched rate rule [Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_6BrCClFINOPSi->C_N-1R!H-inRing_Sp-6C-4C_Ext-6C-R]
+    family: Disproportionation
+- equation: C3H5-A(151) + IC3H7(43) <=> C3H6(33) + C3H6(33)  # Reaction 1245
+  rate-constant: {A: 6.0e+11, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1248; RMG #1230
+    Library reaction: restart
+    Flux pairs: IC3H7(43), C3H6(33); C3H5-A(151), C3H6(33);
+    Estimated from node Root_Ext-2R!H-R_2R!H->C_4R->C
+        Multiplied by reaction path degeneracy 12.0
+- equation: C3H5-A(151) + 2BF_radical_3(8) <=> C3H6(33) + C8H10O(84)  # Reaction 1246
+  rate-constant: {A: 5.8e+12, b: 0.0, Ea: 0.722}
+  note: |-
+    Reaction index: Chemkin #1249; RMG #1231
+    Library reaction: restart
+    Flux pairs: 2BF_radical_3(8), C8H10O(84); C3H5-A(151), C3H6(33);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_6BrCClFINOPSi->C_N-1R!H-inRing_Sp-6C-4C_Ext-6C-R
+        Multiplied by reaction path degeneracy 4.0
+- equation: C3H5-A(151) + 2BF_radical_2(6) <=> C3H6(33) + C8H10O(84)  # Reaction 1247
+  rate-constant: {A: 7.8834e+12, b: -0.039, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1250; RMG #1232
+    Library reaction: restart
+    Flux pairs: 2BF_radical_2(6), C8H10O(84); C3H5-A(151), C3H6(33);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_6BrCClFINOPSi->C_N-1R!H-inRing_Sp-6C-4C
+        Multiplied by reaction path degeneracy 4.0
+- equation: C8H10O(94) <=> C3H5-A(151) + C5H5O(25)  # Reaction 1248
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-19.77, -1.247, -0.2162, 0.02906]
+  - [27.53, 1.058, -0.2123, -9.284e-03]
+  - [-0.02876, 0.5382, -0.03001, -0.0294]
+  - [-0.2594, 0.251, 0.02302, -0.01589]
+  - [-0.1509, 0.1256, 0.02059, -5.199e-03]
+  - [-0.0721, 0.05679, 0.01436, -2.094e-03]
+  note: |-
+    Reaction index: Chemkin #1251; RMG #1233
+    Library reaction: restart
+    Flux pairs: C8H10O(94), C3H5-A(151); C8H10O(94), C5H5O(25);
+- equation: C3H5-A(151) + C6H7O(36) <=> C3H6(33) + C6H6O(65)  # Reaction 1249
+  rate-constant: {A: 7.8834e+12, b: -0.039, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1252; RMG #1234
+    Library reaction: restart
+    Flux pairs: C6H7O(36), C6H6O(65); C3H5-A(151), C3H6(33);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_6BrCClFINOPSi->C_N-1R!H-inRing_Sp-6C-4C
+        Multiplied by reaction path degeneracy 4.0
+- equation: C3H5-A(151) + C6H7O(39) <=> C3H6(33) + C6H6O(65)  # Reaction 1250
+  rate-constant: {A: 3.0e+11, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1253; RMG #1235
+    Library reaction: restart
+    Flux pairs: C6H7O(39), C6H6O(65); C3H5-A(151), C3H6(33);
+    Estimated from node Root_Ext-2R!H-R_2R!H->C_4R->C
+        Multiplied by reaction path degeneracy 6.0
+- equation: C3H6(33) + C6H6O(65) <=> C3H5-A(151) + C6H7O(39)  # Reaction 1251
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-22.76, -0.2807, -0.1541, -0.05146]
+  - [22.77, 0.2606, 0.1322, 0.03377]
+  - [0.1543, 0.03261, 0.02621, 0.01596]
+  - [0.01636, -0.01104, -3.584e-03, 1.579e-03]
+  - [-8.273e-03, -9.053e-03, -5.433e-03, -2.028e-03]
+  - [-2.861e-04, -2.786e-03, -2.225e-03, -1.408e-03]
+  note: |-
+    Reaction index: Chemkin #1254; RMG #1236
+    Library reaction: restart
+    Flux pairs: C6H6O(65), C6H7O(39); C3H6(33), C3H5-A(151);
+- equation: C3H6(33) + C6H6O(65) <=> C3H5-A(151) + C6H7O(36)  # Reaction 1252
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-32.81, -0.06262, -0.04173, -0.0215]
+  - [31.64, 0.0536, 0.03507, 0.01738]
+  - [0.2909, 5.203e-03, 3.92e-03, 2.493e-03]
+  - [0.03293, 7.057e-04, 5.566e-04, 3.845e-04]
+  - [-0.02086, 5.25e-05, 4.713e-05, 3.83e-05]
+  - [-0.01312, 2.95e-06, -2.788e-05, -4.542e-05]
+  note: |-
+    Reaction index: Chemkin #1255; RMG #1237
+    Library reaction: restart
+    Flux pairs: C6H6O(65), C6H7O(36); C3H6(33), C3H5-A(151);
+- equation: C8H10O(94) <=> C3H5-A(151) + C5H5O(46)  # Reaction 1253
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-30.98, -0.5633, -0.3807, 0.04192]
+  - [34.21, 1.327, -0.09223, -0.07922]
+  - [0.3498, 0.4238, 0.07764, -0.02992]
+  - [-0.2076, 0.1316, 0.06309, -4.439e-03]
+  - [-0.1537, 0.06485, 0.03085, -2.906e-03]
+  - [-0.07435, 0.02684, 0.01237, -8.344e-04]
+  note: |-
+    Reaction index: Chemkin #1256; RMG #1238
+    Library reaction: restart
+    Flux pairs: C8H10O(94), C3H5-A(151); C8H10O(94), C5H5O(46);
+- equation: C3H5-A(151) + 2BF_radical_1(4) <=> C3H6(33) + C8H10O(94)  # Reaction 1254
+  rate-constant: {A: 5.8e+12, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1257; RMG #1239
+    Library reaction: restart
+    Flux pairs: 2BF_radical_1(4), C8H10O(94); C3H5-A(151), C3H6(33);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_6BrCClFINOPSi->C_N-1R!H-inRing_Sp-6C-4C_Ext-6C-R
+        Multiplied by reaction path degeneracy 4.0
+- equation: C3H5-A(151) + 2BF_radical_2(6) <=> C3H6(33) + C8H10O(94)  # Reaction 1255
+  rate-constant: {A: 5.8e+12, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1258; RMG #1240
+    Library reaction: restart
+    Flux pairs: 2BF_radical_2(6), C8H10O(94); C3H5-A(151), C3H6(33);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_6BrCClFINOPSi->C_N-1R!H-inRing_Sp-6C-4C_Ext-6C-R
+        Multiplied by reaction path degeneracy 4.0
+- equation: C3H5-A(151) + C8H13O2(105) <=> C3H6(33) + C8H12O2(106)  # Reaction 1256
+  rate-constant: {A: 1.566e+12, b: 0.0, Ea: 0.619}
+  note: |-
+    Reaction index: Chemkin #1259; RMG #1241
+    Library reaction: restart
+    Flux pairs: C8H13O2(105), C8H12O2(106); C3H5-A(151), C3H6(33);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_Ext-1R!H-R_4CHNS->C_Ext-4C-R_N-Sp-7R!H#4C_7R!H->C_Ext-7C-R
+        Multiplied by reaction path degeneracy 2.0
+- equation: C3H5-A(151) + C8H11O(76) <=> C3H6(33) + C8H10O(121)  # Reaction 1257
+  rate-constant: {A: 1.566e+12, b: 0.0, Ea: 0.386}
+  note: |-
+    Reaction index: Chemkin #1260; RMG #1242
+    Library reaction: restart
+    Flux pairs: C8H11O(76), C8H10O(121); C3H5-A(151), C3H6(33);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_Ext-1R!H-R_4CHNS->C_Ext-4C-R_N-Sp-7R!H#4C_7R!H->C_Ext-7C-R
+        Multiplied by reaction path degeneracy 2.0
+- equation: C2H4(30) + C6H6O(65) <=> C3H5-A(151) + C5H5O(25)  # Reaction 1258
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-17.56, -2.035, -0.3956, -0.0667]
+  - [18.96, 1.261, 0.129, 0.03841]
+  - [0.08952, 0.3831, 0.0763, -2.747e-03]
+  - [-0.226, 0.1188, 0.06518, -4.096e-03]
+  - [-0.09512, 0.04523, 0.02147, 2.873e-03]
+  - [-0.03584, 0.02028, -1.093e-03, 1.608e-03]
+  note: |-
+    Reaction index: Chemkin #1261; RMG #1243
+    Library reaction: restart
+    Flux pairs: C6H6O(65), C5H5O(25); C2H4(30), C3H5-A(151);
+- equation: C3H5-A(151) + C5H5O(25) <=> C8H10O(127)  # Reaction 1259
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [13.1, 0.2333, -0.03376, 4.157e-03]
+  - [-0.6164, 0.4173, -0.05169, 3.952e-03]
+  - [-0.4612, 0.3014, -0.01905, -3.533e-03]
+  - [-0.3249, 0.1794, 5.743e-03, -6.366e-03]
+  - [-0.2114, 0.09022, 0.01286, -3.709e-03]
+  - [-0.1281, 0.03877, 8.775e-03, 9.269e-05]
+  note: |-
+    Reaction index: Chemkin #1262; RMG #1244
+    Library reaction: restart
+    Flux pairs: C3H5-A(151), C8H10O(127); C5H5O(25), C8H10O(127);
+- equation: C3H5-A(151) + C5H5O(25) <=> C8H10O(128)  # Reaction 1260
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [9.953, -8.136e-03, -0.1785, -0.0511]
+  - [0.1905, 0.5659, 0.02198, 0.02631]
+  - [-0.3942, 0.2736, -0.02945, -5.936e-04]
+  - [-0.4251, 0.195, 0.01407, -4.423e-03]
+  - [-0.2397, 0.1085, 0.02362, -1.723e-04]
+  - [-0.0925, 0.04192, 0.01038, 8.797e-04]
+  note: |-
+    Reaction index: Chemkin #1263; RMG #1245
+    Library reaction: restart
+    Flux pairs: C3H5-A(151), C8H10O(128); C5H5O(25), C8H10O(128);
+- equation: C8H10O(127) <=> C3H5-A(151) + C5H5O(46)  # Reaction 1261
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-26.83, 0.51, -0.1625, 0.02212]
+  - [30.47, 0.597, -0.1194, -0.01889]
+  - [-0.05627, 0.2326, 5.169e-03, -0.02916]
+  - [-0.1024, 0.08062, 0.02556, -0.01498]
+  - [-0.07941, 0.04455, 0.01044, -4.042e-03]
+  - [-0.05205, 0.02637, 2.313e-03, -1.09e-03]
+  note: |-
+    Reaction index: Chemkin #1264; RMG #1246
+    Library reaction: restart
+    Flux pairs: C8H10O(127), C3H5-A(151); C8H10O(127), C5H5O(46);
+- equation: C3H5-A(151) + C5H5O(25) <=> C8H10O(129)  # Reaction 1262
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [8.054, 0.2023, -0.1782, -0.04376]
+  - [1.141, 0.8377, 9.326e-03, 0.02747]
+  - [-0.4487, 0.381, -0.01531, -0.0115]
+  - [-0.448, 0.1936, 0.03937, -9.966e-03]
+  - [-0.1953, 0.07235, 0.03358, 2.274e-03]
+  - [-0.06336, 0.01442, 6.693e-03, 5.024e-03]
+  note: |-
+    Reaction index: Chemkin #1265; RMG #1247
+    Library reaction: restart
+    Flux pairs: C3H5-A(151), C8H10O(129); C5H5O(25), C8H10O(129);
+- equation: C3H5-A(151) + C5H5O(25) <=> C8H10O(130)  # Reaction 1263
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [6.04, 0.1177, -0.1787, -0.0466]
+  - [1.824, 0.7356, 0.01357, 0.02775]
+  - [-0.2838, 0.3484, -0.02438, -6.829e-03]
+  - [-0.4949, 0.2039, 0.02745, -8.523e-03]
+  - [-0.2112, 0.09239, 0.03065, 4.611e-04]
+  - [-0.04551, 0.02717, 9.496e-03, 3.284e-03]
+  note: |-
+    Reaction index: Chemkin #1266; RMG #1248
+    Library reaction: restart
+    Flux pairs: C3H5-A(151), C8H10O(130); C5H5O(25), C8H10O(130);
+- equation: C3H5-A(151) + C5H5O(25) <=> C8H10O(131)  # Reaction 1264
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [5.757, 0.09845, -0.1787, -0.04732]
+  - [1.814, 0.7119, 0.01502, 0.02767]
+  - [-0.1221, 0.3397, -0.02571, -5.73e-03]
+  - [-0.4691, 0.2048, 0.02496, -8.008e-03]
+  - [-0.2527, 0.09601, 0.02975, 1.806e-04]
+  - [-0.07979, 0.02966, 9.947e-03, 2.866e-03]
+  note: |-
+    Reaction index: Chemkin #1267; RMG #1249
+    Library reaction: restart
+    Flux pairs: C3H5-A(151), C8H10O(131); C5H5O(25), C8H10O(131);
+- equation: C2H4(30) + C7H8O(58) <=> C3H5-A(151) + C6H7O(36)  # Reaction 1265
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-16.53, -0.4804, -0.2235, -0.04552]
+  - [21.4, 0.3818, 0.1524, 9.901e-03]
+  - [0.063, 0.101, 0.06272, 0.02367]
+  - [-0.1584, 0.01591, 0.0158, 0.01109]
+  - [-0.1095, -8.057e-03, -2.447e-03, 1.539e-03]
+  - [-0.03118, -0.01288, -6.699e-03, -1.65e-03]
+  note: |-
+    Reaction index: Chemkin #1268; RMG #1250
+    Library reaction: restart
+    Flux pairs: C7H8O(58), C6H7O(36); C2H4(30), C3H5-A(151);
+- equation: C8H10O(84) <=> C3H5-A(151) + C5H5O(25)  # Reaction 1266
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-24.89, -2.231, -0.3978, 0.05582]
+  - [31.77, 2.168, -0.2198, -0.03898]
+  - [-0.078, 0.7149, 0.1273, -0.03831]
+  - [-0.4566, 0.1137, 0.1162, 1.13e-03]
+  - [-0.1565, 0.01498, 0.03107, 4.872e-03]
+  - [-0.04818, 0.02718, -7.272e-03, -1.311e-03]
+  note: |-
+    Reaction index: Chemkin #1269; RMG #1251
+    Library reaction: restart
+    Flux pairs: C8H10O(84), C3H5-A(151); C8H10O(84), C5H5O(25);
+- equation: C8H10O(127) <=> C3H5-A(151) + CdCCdCCJdO(51)  # Reaction 1267
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-21.67, 0.07362, -0.2341, -0.04786]
+  - [26.05, 0.5434, -0.07428, 0.03079]
+  - [-0.1592, 0.245, -0.05098, -0.01181]
+  - [-0.2023, 0.1404, 6.746e-03, -0.01047]
+  - [-0.1372, 0.07606, 0.01623, -3.671e-03]
+  - [-0.08471, 0.03522, 9.126e-03, -6.771e-04]
+  note: |-
+    Reaction index: Chemkin #1270; RMG #1252
+    Library reaction: restart
+    Flux pairs: C8H10O(127), C3H5-A(151); C8H10O(127), CdCCdCCJdO(51);
+- equation: C3H5-A(151) + C7H9O(40) <=> C3H6(33) + C7H8O(58)  # Reaction 1268
+  rate-constant: {A: 5.8e+12, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1271; RMG #1253
+    Library reaction: restart
+    Flux pairs: C7H9O(40), C7H8O(58); C3H5-A(151), C3H6(33);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_6BrCClFINOPSi->C_N-1R!H-inRing_Sp-6C-4C_Ext-6C-R
+        Multiplied by reaction path degeneracy 4.0
+- equation: C3H5-A(151) + 2BF_radical_0(2) <=> C3H6(33) + C8H10O(127)  # Reaction 1269
+  rate-constant: {A: 5.8e+12, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1272; RMG #1254
+    Library reaction: restart
+    Flux pairs: 2BF_radical_0(2), C8H10O(127); C3H5-A(151), C3H6(33);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_6BrCClFINOPSi->C_N-1R!H-inRing_Sp-6C-4C_Ext-6C-R
+        Multiplied by reaction path degeneracy 4.0
+- equation: C3H5-A(151) + 2BF_radical_1(4) <=> C3H6(33) + C8H10O(127)  # Reaction 1270
+  rate-constant: {A: 3.0e+11, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1273; RMG #1255
+    Library reaction: restart
+    Flux pairs: 2BF_radical_1(4), C8H10O(127); C3H5-A(151), C3H6(33);
+    Estimated from node Root_Ext-2R!H-R_2R!H->C_4R->C
+        Multiplied by reaction path degeneracy 6.0
+- equation: C3H6(33) + 2BF_radical_2(6) <=> C3H5-A(151) + 2BF(1)  # Reaction 1271
+  rate-constant: {A: 9.78193e-04, b: 4.26, Ea: 6.64}
+  note: |-
+    Reaction index: Chemkin #1274; RMG #1256
+    Template reaction: H_Abstraction
+    Flux pairs: 2BF_radical_2(6), 2BF(1); C3H6(33), C3H5-A(151);
+    Estimated using an average for rate rule [C/H3/Cd\H_Cd\H2;C_rad/H/NonDeC]
+    Euclidian distance = 0
+    Multiplied by reaction path degeneracy 3.0
+    family: H_Abstraction
+- equation: C3H6(33) + 2BF_radical_1(4) <=> C3H5-A(151) + 2BF(1)  # Reaction 1272
+  rate-constant: {A: 9.78193e-04, b: 4.26, Ea: 6.64}
+  note: |-
+    Reaction index: Chemkin #1275; RMG #1257
+    Template reaction: H_Abstraction
+    Flux pairs: 2BF_radical_1(4), 2BF(1); C3H6(33), C3H5-A(151);
+    Estimated using an average for rate rule [C/H3/Cd\H_Cd\H2;C_rad/H/NonDeC]
+    Euclidian distance = 0
+    Multiplied by reaction path degeneracy 3.0
+    family: H_Abstraction
+- equation: C3H6(33) + 2BF_radical_3(8) <=> C3H5-A(151) + 2BF(1)  # Reaction 1273
+  rate-constant: {A: 2.691e-03, b: 4.34, Ea: 14.3}
+  note: |-
+    Reaction index: Chemkin #1276; RMG #1258
+    Template reaction: H_Abstraction
+    Flux pairs: 2BF_radical_3(8), 2BF(1); C3H6(33), C3H5-A(151);
+    From training reaction 1000 used for C/H3/Cd\H_Cd\H2;C_rad/H/CdCs
+    Exact match found for rate rule [C/H3/Cd\H_Cd\H2;C_rad/H/CdCs]
+    Euclidian distance = 0
+    Multiplied by reaction path degeneracy 3.0
+    family: H_Abstraction
+- equation: C3H6(33) + 2BF_radical_0(2) <=> C3H5-A(151) + 2BF(1)  # Reaction 1274
+  rate-constant: {A: 2.96135e-04, b: 4.545, Ea: 4.565}
+  note: |-
+    Reaction index: Chemkin #1277; RMG #1259
+    Template reaction: H_Abstraction
+    Flux pairs: 2BF_radical_0(2), 2BF(1); C3H6(33), C3H5-A(151);
+    Estimated using an average for rate rule [C/H3/Cd\H_Cd\H2;C_rad/H2/Cs]
+    Euclidian distance = 0
+    Multiplied by reaction path degeneracy 3.0
+    family: H_Abstraction
+- equation: C3H6(33) + C8H11O(10) <=> C3H5-A(151) + 2BF(1)  # Reaction 1275
+  rate-constant: {A: 3.09e-03, b: 4.34, Ea: 7.7}
+  note: |-
+    Reaction index: Chemkin #1278; RMG #1260
+    Template reaction: H_Abstraction
+    Flux pairs: C8H11O(10), 2BF(1); C3H6(33), C3H5-A(151);
+    From training reaction 1014 used for C/H3/Cd\H_Cd\H2;Cd_rad/Cd
+    Exact match found for rate rule [C/H3/Cd\H_Cd\H2;Cd_rad/Cd]
+    Euclidian distance = 0
+    Multiplied by reaction path degeneracy 3.0
+    family: H_Abstraction
+- equation: C3H6(33) + C8H11O(12) <=> C3H5-A(151) + 2BF(1)  # Reaction 1276
+  rate-constant: {A: 3.09e-03, b: 4.34, Ea: 7.7}
+  note: |-
+    Reaction index: Chemkin #1279; RMG #1261
+    Template reaction: H_Abstraction
+    Flux pairs: C8H11O(12), 2BF(1); C3H6(33), C3H5-A(151);
+    From training reaction 1014 used for C/H3/Cd\H_Cd\H2;Cd_rad/Cd
+    Exact match found for rate rule [C/H3/Cd\H_Cd\H2;Cd_rad/Cd]
+    Euclidian distance = 0
+    Multiplied by reaction path degeneracy 3.0
+    family: H_Abstraction
+- equation: C3H6(33) + C8H11O(14) <=> C3H5-A(151) + 2BF(1)  # Reaction 1277
+  rate-constant: {A: 3.30854e-03, b: 4.34, Ea: 1.667}
+  note: |-
+    Reaction index: Chemkin #1280; RMG #1262
+    Template reaction: H_Abstraction
+    Flux pairs: C8H11O(14), 2BF(1); C3H6(33), C3H5-A(151);
+    Estimated using template [C/H3/Cd\H_Cd\H2;Cd_sec_rad] for rate rule [C/H3/Cd\H_Cd\H2;Cd_rad/NonDeO]
+    Euclidian distance = 1.0
+    Multiplied by reaction path degeneracy 3.0
+    family: H_Abstraction
+- equation: H_rad(19) + 2BF_radical_0(2) <=> H2(54) + C8H10O(127)  # Reaction 1278
+  rate-constant: {A: 3.62e+12, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1281; RMG #1263
+    Library reaction: restart
+    Flux pairs: 2BF_radical_0(2), C8H10O(127); H_rad(19), H2(54);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_N-4CHNS->C
+        Multiplied by reaction path degeneracy 2.0
+- equation: H_rad(19) + 2BF_radical_1(4) <=> H2(54) + C8H10O(127)  # Reaction 1279
+  rate-constant: {A: 2.169e+13, b: 0.0, Ea: 2.826}
+  note: |-
+    Reaction index: Chemkin #1282; RMG #1264
+    Library reaction: restart
+    Flux pairs: 2BF_radical_1(4), C8H10O(127); H_rad(19), H2(54);
+    Estimated from node Root_Ext-2R!H-R_2R!H->C_N-4R->C
+        Multiplied by reaction path degeneracy 3.0
+- equation: OH_rad(18) + 2BF_radical_0(2) <=> H2O(75) + C8H10O(127)  # Reaction 1280
+  rate-constant: {A: 3.4153e+13, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1283; RMG #1265
+    Library reaction: restart
+    Flux pairs: 2BF_radical_0(2), C8H10O(127); OH_rad(18), H2O(75);
+    Estimated from node Root_Ext-1R!H-R_4R->O_Sp-5R!H-1R!H
+        Multiplied by reaction path degeneracy 2.0
+- equation: OH_rad(18) + 2BF_radical_1(4) <=> H2O(75) + C8H10O(127)  # Reaction 1281
+  rate-constant: {A: 2.169e+13, b: 0.0, Ea: 1.207}
+  note: |-
+    Reaction index: Chemkin #1284; RMG #1266
+    Library reaction: restart
+    Flux pairs: 2BF_radical_1(4), C8H10O(127); OH_rad(18), H2O(75);
+    Estimated from node Root_Ext-2R!H-R_2R!H->C_N-4R->C
+        Multiplied by reaction path degeneracy 3.0
+- equation: HCO(149) + 2BF_radical_0(2) <=> CH2O(97) + C8H10O(127)  # Reaction 1282
+  rate-constant: {A: 9.64e+11, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1285; RMG #1267
+    Library reaction: restart
+    Flux pairs: 2BF_radical_0(2), C8H10O(127); HCO(149), CH2O(97);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_N-6BrCClFINOPSi->C
+        Multiplied by reaction path degeneracy 2.0
+- equation: HCO(149) + 2BF_radical_1(4) <=> CH2O(97) + C8H10O(127)  # Reaction 1283
+  rate-constant: {A: 1.5e+11, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1286; RMG #1268
+    Library reaction: restart
+    Flux pairs: 2BF_radical_1(4), C8H10O(127); HCO(149), CH2O(97);
+    Estimated from node Root_Ext-2R!H-R_2R!H->C_4R->C
+        Multiplied by reaction path degeneracy 3.0
+- equation: O2(16) + C3H5-A(151) <=> C3H5O2(152)  # Reaction 1284
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [10.89, 0.7561, -0.1213, 2.59e-03]
+  - [-0.3939, 0.9036, -0.04255, -0.03137]
+  - [-0.2667, 0.2422, 0.05829, -0.01208]
+  - [-0.04672, -8.493e-03, 0.03102, 7.467e-03]
+  - [0.01429, -0.02955, 1.296e-03, 5.267e-03]
+  - [8.624e-03, -6.627e-03, -3.187e-03, 5.264e-05]
+  note: |-
+    Reaction index: Chemkin #1287; RMG #1269
+    Library reaction: restart
+    Flux pairs: O2(16), C3H5O2(152); C3H5-A(151), C3H5O2(152);
+- equation: C3H5O2(152) <=> OH_rad(18) + C2H3CHO(150)  # Reaction 1285
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-5.483, 1.702, -0.157, -0.04789]
+  - [11.62, 0.3073, 0.1454, 0.02885]
+  - [0.01237, -0.02575, 5.286e-04, 0.0119]
+  - [0.07776, -0.02597, -0.01526, -4.916e-03]
+  - [0.03708, -5.61e-04, -2.22e-03, -2.553e-03]
+  - [-2.731e-03, 5.646e-03, 3.115e-03, 8.613e-04]
+  note: |-
+    Reaction index: Chemkin #1288; RMG #1270
+    Library reaction: restart
+    Flux pairs: C3H5O2(152), OH_rad(18); C3H5O2(152), C2H3CHO(150);
+- equation: hydroperoxyl(17) + C5H4O3(81) <=> hydroperoxyl(17) + C5H4O3(82)  # Reaction 1286
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-13.7, -2.555e-04, -1.783e-04, -1.006e-04]
+  - [18.94, 2.358e-04, 1.645e-04, 9.281e-05]
+  - [0.2139, -8.163e-05, -5.693e-05, -3.211e-05]
+  - [0.03265, 1.078e-05, 7.51e-06, 4.229e-06]
+  - [6.846e-03, -1.116e-06, -7.76e-07, -4.353e-07]
+  - [3.609e-03, -1.907e-08, -1.372e-08, -8.195e-09]
+  note: |-
+    Reaction index: Chemkin #1289; RMG #1271
+    Library reaction: restart
+    Flux pairs: C5H4O3(81), C5H4O3(82); hydroperoxyl(17), hydroperoxyl(17);
+- equation: hydroperoxyl(17) + C5H5O(25) <=> H_rad(19) + C5H5O3(31)  # Reaction 1287
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-5.143, -0.02558, -0.01739, -9.336e-03]
+  - [11.16, 0.02144, 0.01455, 7.777e-03]
+  - [0.309, 6.025e-03, 4.048e-03, 2.121e-03]
+  - [0.06598, -3.915e-03, -2.613e-03, -1.349e-03]
+  - [2.032e-03, -2.264e-03, -1.523e-03, -7.996e-04]
+  - [-0.01173, 1.491e-04, 8.173e-05, 2.291e-05]
+  note: |-
+    Reaction index: Chemkin #1290; RMG #1272
+    Library reaction: restart
+    Flux pairs: C5H5O(25), C5H5O3(31); hydroperoxyl(17), H_rad(19);
+- equation: CH3(29) + C8H13O2(105) <=> CH4(72) + C8H12O2(106)  # Reaction 1288
+  rate-constant: {A: 3.54362e+12, b: -0.187, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1291; RMG #1273
+    Library reaction: restart
+    Flux pairs: C8H13O2(105), C8H12O2(106); CH3(29), CH4(72);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_Ext-1R!H-R_4CHNS->C
+- equation: '[CH]1CC1(153) <=> C3H5-A(151)'  # Reaction 1289
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [6.316, 1.815, -0.1072, -0.03992]
+  - [3.314, 0.07182, 0.04442, 0.02115]
+  - [-0.2927, 0.04824, 0.02271, 6.304e-03]
+  - [-0.02111, 6.23e-03, -6.003e-04, -1.231e-03]
+  - [0.02174, 1.11e-03, -2.488e-03, -1.184e-03]
+  - [7.498e-03, 2.994e-03, -8.063e-04, -4.089e-04]
+  note: |-
+    Reaction index: Chemkin #1292; RMG #1274
+    Library reaction: restart
+    Flux pairs: [CH]1CC1(153), C3H5-A(151);
+- equation: CH2CHO(115) + 2BF_radical_0(2) <=> CH3CHO(119) + C8H10O(127)  # Reaction 1290
+  rate-constant: {A: 2.9e+12, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1293; RMG #1275
+    Library reaction: restart
+    Flux pairs: 2BF_radical_0(2), C8H10O(127); CH2CHO(115), CH3CHO(119);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_6BrCClFINOPSi->C_N-1R!H-inRing_Sp-6C-4C_Ext-6C-R
+        Multiplied by reaction path degeneracy 2.0
+- equation: CH2CHO(115) + 2BF_radical_1(4) <=> CH3CHO(119) + C8H10O(127)  # Reaction 1291
+  rate-constant: {A: 1.5e+11, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1294; RMG #1276
+    Library reaction: restart
+    Flux pairs: 2BF_radical_1(4), C8H10O(127); CH2CHO(115), CH3CHO(119);
+    Estimated from node Root_Ext-2R!H-R_2R!H->C_4R->C
+        Multiplied by reaction path degeneracy 3.0
+- equation: OH_rad(18) + C7H9O(40) <=> H2O(75) + C7H8O(58)  # Reaction 1292
+  rate-constant: {A: 3.4153e+13, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1295; RMG #1277
+    Library reaction: restart
+    Flux pairs: C7H9O(40), C7H8O(58); OH_rad(18), H2O(75);
+    Estimated from node Root_Ext-1R!H-R_4R->O_Sp-5R!H-1R!H
+        Multiplied by reaction path degeneracy 2.0
+- equation: hydroperoxyl(17) + CH2CHO(115) <=> H2O2(124) + CH2CO(61)  # Reaction 1293
+  rate-constant: {A: 9.44508e+09, b: 0.509, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1296; RMG #1278
+    Library reaction: restart
+    Flux pairs: CH2CHO(115), CH2CO(61); hydroperoxyl(17), H2O2(124);
+    Estimated from node Root_Ext-1R!H-R
+- equation: OH_rad(18) + C8H11O(76) <=> H2O(75) + C8H10O(122)  # Reaction 1294
+  rate-constant: {A: 3.4153e+13, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1297; RMG #1279
+    Library reaction: restart
+    Flux pairs: C8H11O(76), C8H10O(122); OH_rad(18), H2O(75);
+    Estimated from node Root_Ext-1R!H-R_4R->O_Sp-5R!H-1R!H
+        Multiplied by reaction path degeneracy 2.0
+- equation: C2H3CO(91) + 2BF_radical_3(8) <=> C2H3CHO(150) + C8H10O(84)  # Reaction 1295
+  rate-constant: {A: 2.1053e+14, b: -0.55, Ea: 0.473}
+  note: |-
+    Reaction index: Chemkin #1298; RMG #1280
+    Library reaction: restart
+    Flux pairs: 2BF_radical_3(8), C8H10O(84); C2H3CO(91), C2H3CHO(150);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_6BrCClFINOPSi->C_N-1R!H-inRing_Ext-4C-R_2R!H->C
+        Multiplied by reaction path degeneracy 2.0
+- equation: C2H3CO(91) + 2BF_radical_2(6) <=> C2H3CHO(150) + C8H10O(84)  # Reaction 1296
+  rate-constant: {A: 2.1053e+14, b: -0.55, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1299; RMG #1281
+    Library reaction: restart
+    Flux pairs: 2BF_radical_2(6), C8H10O(84); C2H3CO(91), C2H3CHO(150);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_6BrCClFINOPSi->C_N-1R!H-inRing_Ext-4C-R_2R!H->C
+        Multiplied by reaction path degeneracy 2.0
+- equation: C2H3CO(91) + C8H13O2(105) <=> C2H3CHO(150) + C8H12O2(106)  # Reaction 1297
+  rate-constant: {A: 5.25814e+13, b: -0.55, Ea: 0.392}
+  note: |-
+    Reaction index: Chemkin #1300; RMG #1282
+    Library reaction: restart
+    Flux pairs: C8H13O2(105), C8H12O2(106); C2H3CO(91), C2H3CHO(150);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_Ext-1R!H-R_4CHNS->C_Ext-4C-R_N-Sp-7R!H#4C_7R!H->C_Ext-4C-R
+- equation: hydroperoxyl(17) + C8H11O(76) <=> H2O2(124) + C8H10O(122)  # Reaction 1298
+  rate-constant: {A: 2.0e+10, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1301; RMG #1283
+    Library reaction: restart
+    Flux pairs: C8H11O(76), C8H10O(122); hydroperoxyl(17), H2O2(124);
+    Estimated from node Root_Ext-1R!H-R_4R->O_Ext-4O-R_Sp-5R!H-1R!H_Ext-5R!H-R
+        Multiplied by reaction path degeneracy 2.0
+- equation: C2H3CO(91) + 2BF_radical_0(2) <=> C2H3CHO(150) + C8H10O(127)  # Reaction 1299
+  rate-constant: {A: 2.1053e+14, b: -0.55, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1302; RMG #1284
+    Library reaction: restart
+    Flux pairs: 2BF_radical_0(2), C8H10O(127); C2H3CO(91), C2H3CHO(150);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_6BrCClFINOPSi->C_N-1R!H-inRing_Ext-4C-R_2R!H->C
+        Multiplied by reaction path degeneracy 2.0
+- equation: C2H3CO(91) + 2BF_radical_1(4) <=> C2H3CHO(150) + C8H10O(127)  # Reaction 1300
+  rate-constant: {A: 1.5e+11, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1303; RMG #1285
+    Library reaction: restart
+    Flux pairs: 2BF_radical_1(4), C8H10O(127); C2H3CO(91), C2H3CHO(150);
+    Estimated from node Root_Ext-2R!H-R_2R!H->C_4R->C
+        Multiplied by reaction path degeneracy 3.0
+- equation: C7H8O(101) <=> CO(67) + C6H8(154)  # Reaction 1301
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-12.7, -0.3338, -0.0583, -0.05183]
+  - [21.14, 0.7916, -0.2254, 0.07299]
+  - [0.0993, 0.5444, -0.06507, -0.04969]
+  - [-0.1936, 0.2067, 0.07881, -0.02104]
+  - [-0.1679, -9.839e-03, 0.05628, 0.0152]
+  - [-0.1037, -0.0542, -3.2e-03, 0.01279]
+  note: |-
+    Reaction index: Chemkin #1304; RMG #1286
+    Library reaction: restart
+    Flux pairs: C7H8O(101), CO(67); C7H8O(101), C6H8(154);
+- equation: C7H8O(58) <=> CO(67) + C6H8(154)  # Reaction 1302
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-10.95, 0.07505, -0.1936, -0.04401]
+  - [19.32, 0.4799, -0.04901, 0.02453]
+  - [-0.307, 0.2022, -0.05449, -0.01282]
+  - [-0.2246, 0.1336, -7.383e-03, -3.187e-03]
+  - [-0.1346, 0.08119, 3.098e-03, 3.187e-03]
+  - [-0.07942, 0.03578, 3.774e-03, 9.253e-04]
+  note: |-
+    Reaction index: Chemkin #1305; RMG #1287
+    Library reaction: restart
+    Flux pairs: C7H8O(58), CO(67); C7H8O(58), C6H8(154);
+- equation: C6H8(154) <=> C6H8(155)  # Reaction 1303
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [8.155, 2.178, -0.3528, -0.05402]
+  - [-0.1312, 0.4803, 0.1182, -2.41e-03]
+  - [-0.07682, -0.0454, 0.0353, 0.03165]
+  - [-0.0854, 0.04677, -0.04298, 0.01791]
+  - [-0.1431, 0.1364, -0.03739, -6.717e-03]
+  - [-0.1199, 0.09748, 2.503e-03, -0.01877]
+  note: |-
+    Reaction index: Chemkin #1306; RMG #1288
+    Library reaction: restart
+    Flux pairs: C6H8(154), C6H8(155);
+- equation: C6H8(154) <=> C2H3(92) + c-C4H5(69)  # Reaction 1304
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-16.71, 0.7993, -0.255, 0.02952]
+  - [22.29, 0.4922, -1.199e-03, -0.05402]
+  - [-0.626, 0.2153, 0.03494, -0.02285]
+  - [-0.3027, 0.08819, 0.03258, -7.805e-03]
+  - [-0.1543, 0.04039, 0.01697, -3.019e-04]
+  - [-0.07329, 0.01109, 7.776e-03, 2.532e-03]
+  note: |-
+    Reaction index: Chemkin #1307; RMG #1289
+    Library reaction: restart
+    Flux pairs: C6H8(154), C2H3(92); C6H8(154), c-C4H5(69);
+- equation: C6H8(155) <=> C2H3(92) + c-C4H5(69)  # Reaction 1305
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-21.59, 1.26, -0.04524, 0.08853]
+  - [26.28, 0.3736, -0.07542, -0.07326]
+  - [-0.2743, 0.1934, 0.02328, -0.03308]
+  - [-0.2362, 0.06398, 0.03092, -6.664e-03]
+  - [-0.1878, 0.01776, 0.01496, 3.645e-03]
+  - [-0.1046, -3.244e-03, 5.082e-03, 5.085e-03]
+  note: |-
+    Reaction index: Chemkin #1308; RMG #1290
+    Library reaction: restart
+    Flux pairs: C6H8(155), C2H3(92); C6H8(155), c-C4H5(69);
+- equation: C6H8(154) <=> C2H3(92) + C4H5-N(68)  # Reaction 1306
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-23.73, 0.4786, -0.5062, -0.0268]
+  - [28.15, 0.2367, -0.02726, -0.05051]
+  - [-0.9026, 0.4029, 0.1258, -0.01532]
+  - [-0.4212, 0.09802, 0.02962, -4.806e-03]
+  - [-0.184, -0.0438, 0.01004, 0.01673]
+  - [-0.08484, -7.793e-03, 0.01077, 7.593e-03]
+  note: |-
+    Reaction index: Chemkin #1309; RMG #1291
+    Library reaction: restart
+    Flux pairs: C6H8(154), C2H3(92); C6H8(154), C4H5-N(68);
+- equation: C6H8(154) <=> cC6H8-13(156)  # Reaction 1307
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [9.347, 1.674, -0.2588, -0.05304]
+  - [-0.6884, 0.446, 0.02867, 0.02159]
+  - [-0.4075, 0.2291, -0.01299, 0.01571]
+  - [-0.2411, 0.1289, -0.01025, 2.744e-03]
+  - [-0.1159, 0.0573, -4.675e-03, -3.612e-03]
+  - [-0.03858, 0.01708, -1.506e-03, -5.419e-03]
+  note: |-
+    Reaction index: Chemkin #1310; RMG #1292
+    Library reaction: restart
+    Flux pairs: C6H8(154), cC6H8-13(156);
+- equation: C6H8(155) <=> cC6H8-13(156)  # Reaction 1308
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [6.4, 0.5522, -0.4035, -0.05885]
+  - [2.823, 1.093, 0.05376, -0.0157]
+  - [-0.3781, 0.2637, 0.04331, 0.01576]
+  - [-0.2081, 0.08437, 6.981e-03, 0.01054]
+  - [-0.133, 0.05671, -3.099e-04, 1.516e-03]
+  - [-0.07747, 0.03509, 1.441e-03, -1.529e-03]
+  note: |-
+    Reaction index: Chemkin #1311; RMG #1293
+    Library reaction: restart
+    Flux pairs: C6H8(155), cC6H8-13(156);
+- equation: cC6H8-13(156) <=> C2H3(92) + c-C4H5(69)  # Reaction 1309
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-33.32, 0.8255, -0.2657, 0.0211]
+  - [36.07, 0.5269, 1.992e-03, -0.05966]
+  - [-0.7425, 0.2071, 0.03776, -0.02431]
+  - [-0.2889, 0.06598, 0.03242, -5.19e-03]
+  - [-0.08638, 0.02087, 0.01463, 2.785e-03]
+  - [-0.02365, 3.336e-04, 5.151e-03, 4.069e-03]
+  note: |-
+    Reaction index: Chemkin #1312; RMG #1294
+    Library reaction: restart
+    Flux pairs: cC6H8-13(156), C2H3(92); cC6H8-13(156), c-C4H5(69);
+- equation: C6H8(154) <=> C6H8(157)  # Reaction 1310
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [7.221, 1.159, -0.2452, -0.04533]
+  - [1.022, -0.2664, -9.498e-03, 0.04234]
+  - [0.5526, 0.1179, -0.1299, 0.02717]
+  - [0.04908, 0.3478, -0.08626, -0.01664]
+  - [-0.1346, 0.2218, 0.02007, -0.03384]
+  - [-0.09984, 0.01143, 0.05862, -9.297e-03]
+  note: |-
+    Reaction index: Chemkin #1313; RMG #1295
+    Library reaction: restart
+    Flux pairs: C6H8(154), C6H8(157);
+- equation: C6H8(155) <=> C6H8(157)  # Reaction 1311
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [4.071, 0.2975, -0.3367, -0.02475]
+  - [4.259, 0.6965, 0.1351, 0.04088]
+  - [0.5467, 0.111, 0.02177, 0.04166]
+  - [0.1538, 0.1267, -0.07275, 2.057e-03]
+  - [-0.1262, 0.1493, -0.05743, -0.02574]
+  - [-0.1759, 0.07372, 3.268e-03, -0.02426]
+  note: |-
+    Reaction index: Chemkin #1314; RMG #1296
+    Library reaction: restart
+    Flux pairs: C6H8(155), C6H8(157);
+- equation: C6H8(157) <=> cC6H8-13(156)  # Reaction 1312
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-2.05, -0.133, -0.2088, -0.02142]
+  - [8.477, 0.7495, 0.09543, 0.06693]
+  - [0.08145, 0.3565, -0.01226, 0.02505]
+  - [-0.04186, 0.1177, -0.04808, -0.01079]
+  - [-0.08844, 8.581e-03, -0.03414, -0.01639]
+  - [-0.05614, -3.896e-03, -4.02e-03, -7.324e-03]
+  note: |-
+    Reaction index: Chemkin #1315; RMG #1297
+    Library reaction: restart
+    Flux pairs: C6H8(157), cC6H8-13(156);
+- equation: C6H8(155) <=> C2H3(92) + C4H5-N(68)  # Reaction 1313
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-28.93, 0.8043, -0.3538, 0.02595]
+  - [32.14, 0.1375, -0.08452, -0.07165]
+  - [-0.5597, 0.3714, 0.1236, -0.01532]
+  - [-0.3592, 0.06026, 0.02732, 1.32e-03]
+  - [-0.2262, -0.06701, 4.857e-03, 0.02067]
+  - [-0.1281, -0.01224, 6.311e-03, 7.557e-03]
+  note: |-
+    Reaction index: Chemkin #1316; RMG #1298
+    Library reaction: restart
+    Flux pairs: C6H8(155), C2H3(92); C6H8(155), C4H5-N(68);
+- equation: cC6H8-13(156) <=> C2H3(92) + C4H5-N(68)  # Reaction 1314
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-40.53, 0.8199, -0.3392, 0.03175]
+  - [41.92, 0.08889, -0.09405, -0.06385]
+  - [-0.962, 0.3511, 0.1137, -0.01728]
+  - [-0.3516, 0.05252, 0.02161, -1.47e-03]
+  - [-0.08128, -0.06917, 3.588e-03, 0.01953]
+  - [-0.02056, -0.01079, 6.879e-03, 7.066e-03]
+  note: |-
+    Reaction index: Chemkin #1317; RMG #1299
+    Library reaction: restart
+    Flux pairs: cC6H8-13(156), C2H3(92); cC6H8-13(156), C4H5-N(68);
+- equation: C6H8(157) <=> C2H3(92) + C4H5-N(68)  # Reaction 1315
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-32.6, 1.472, -0.2252, -0.04006]
+  - [36.15, -0.2411, -0.07722, 8.535e-03]
+  - [-0.6393, 0.2421, 0.07706, -3.624e-03]
+  - [-0.1314, 0.04375, 3.891e-03, -7.54e-03]
+  - [-0.03713, -0.05063, 7.714e-04, 0.01287]
+  - [-0.05338, 2.129e-03, 0.01023, 4.762e-03]
+  note: |-
+    Reaction index: Chemkin #1318; RMG #1300
+    Library reaction: restart
+    Flux pairs: C6H8(157), C2H3(92); C6H8(157), C4H5-N(68);
+- equation: C6H8(157) <=> C2H3(92) + c-C4H5(69)  # Reaction 1316
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-27.45, -0.01195, -0.3879, 0.1101]
+  - [30.88, 0.7952, -0.07593, -0.1269]
+  - [-0.5464, 0.2724, 0.05744, -0.03612]
+  - [-0.2198, 5.686e-03, 0.04995, 0.01039]
+  - [-0.1142, -9.673e-03, 0.01423, 0.01282]
+  - [-0.06606, -1.021e-03, 2.635e-03, 5.396e-03]
+  note: |-
+    Reaction index: Chemkin #1319; RMG #1301
+    Library reaction: restart
+    Flux pairs: C6H8(157), C2H3(92); C6H8(157), c-C4H5(69);
+- equation: C2H3(92) + CH2CHO(115) <=> CH2CO(61) + C2H4(30)  # Reaction 1317
+  rate-constant: {A: 1.35642e+10, b: 0.47, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1320; RMG #1302
+    Library reaction: restart
+    Flux pairs: CH2CHO(115), CH2CO(61); C2H3(92), C2H4(30);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O
+- equation: C2H5(35) + C2H3CO(91) <=> C2H4(30) + C2H3CHO(150)  # Reaction 1318
+  rate-constant: {A: 8.67e+12, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1321; RMG #1303
+    Library reaction: restart
+    Flux pairs: C2H3CO(91), C2H3CHO(150); C2H5(35), C2H4(30);
+    Estimated from node Root_N-4R->H_4CNOS-u1_N-1R!H->O_N-4CNOS->O_Ext-4CNS-R_N-Sp-5R!H#4CCCNNNSSS_N-2R!H->S_5R!H->O_1CNS->C
+        Multiplied by reaction path degeneracy 3.0
+- equation: H_rad(19) + C7H9O(40) <=> H2(54) + C7H8O(58)  # Reaction 1319
+  rate-constant: {A: 3.62e+12, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1322; RMG #1304
+    Library reaction: restart
+    Flux pairs: C7H9O(40), C7H8O(58); H_rad(19), H2(54);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_N-4CHNS->C
+        Multiplied by reaction path degeneracy 2.0
+- equation: CH3(29) + C7H9O(40) <=> CH4(72) + C7H8O(58)  # Reaction 1320
+  rate-constant: {A: 2.3e+13, b: -0.32, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1323; RMG #1305
+    Library reaction: restart
+    Flux pairs: C7H9O(40), C7H8O(58); CH3(29), CH4(72);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_4CHNS->C_4C-u1
+        Multiplied by reaction path degeneracy 2.0
+- equation: C2H4(30) + C6H8(157) <=> C2H4(30) + C6H8(154)  # Reaction 1321
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-12.42, -0.1031, -0.06663, -0.03228]
+  - [19.11, 0.08237, 0.05135, 0.02288]
+  - [0.1114, 4.332e-03, 3.91e-03, 3.005e-03]
+  - [0.035, 2.046e-03, 1.391e-03, 7.666e-04]
+  - [0.01214, -2.006e-04, -6.624e-05, 3.565e-05]
+  - [4.429e-03, -4.469e-04, -2.815e-04, -1.262e-04]
+  note: |-
+    Reaction index: Chemkin #1324; RMG #1306
+    Library reaction: restart
+    Flux pairs: C6H8(157), C6H8(154); C2H4(30), C2H4(30);
+- equation: C2H4(30) + C6H8(157) <=> C2H4(30) + C6H8(154)  # Reaction 1322
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-7.572, -0.01954, -0.01342, -7.351e-03]
+  - [14.9, 0.01784, 0.01218, 6.58e-03]
+  - [0.1322, -1.038e-03, -6.509e-04, -2.894e-04]
+  - [0.0521, 3.104e-04, 2.053e-04, 1.041e-04]
+  - [0.02014, -7.462e-05, -4.851e-05, -2.362e-05]
+  - [6.516e-03, -4.127e-05, -2.86e-05, -1.591e-05]
+  note: |-
+    Reaction index: Chemkin #1325; RMG #1307
+    Library reaction: restart
+    Flux pairs: C6H8(157), C6H8(154); C2H4(30), C2H4(30);
+- equation: C2H4(30) + C6H8(157) <=> C2H4(30) + C6H8(154)  # Reaction 1323
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-9.132, -0.05556, -0.03702, -0.01908]
+  - [16.37, 0.05211, 0.03416, 0.017]
+  - [0.1298, 6.077e-04, 8.488e-04, 9.025e-04]
+  - [0.04624, -4.476e-04, -2.884e-04, -1.324e-04]
+  - [0.01934, -7.817e-04, -5.185e-04, -2.643e-04]
+  - [7.356e-03, -2.86e-04, -2.007e-04, -1.14e-04]
+  note: |-
+    Reaction index: Chemkin #1326; RMG #1308
+    Library reaction: restart
+    Flux pairs: C6H8(157), C6H8(154); C2H4(30), C2H4(30);
+- equation: C2H4(30) + C4H4O(45) <=> H_rad(19) + C6H7O(36)  # Reaction 1324
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-25.88, -9.952e-05, -6.944e-05, -3.92e-05]
+  - [26.06, 2.031e-05, 1.417e-05, 7.997e-06]
+  - [0.5791, 1.324e-05, 9.236e-06, 5.213e-06]
+  - [0.1567, 3.212e-06, 2.241e-06, 1.265e-06]
+  - [0.04839, 8.889e-08, 6.206e-08, 3.507e-08]
+  - [0.01559, -2.827e-07, -1.972e-07, -1.113e-07]
+  note: |-
+    Reaction index: Chemkin #1327; RMG #1309
+    Library reaction: restart
+    Flux pairs: C4H4O(45), C6H7O(36); C2H4(30), H_rad(19);
+- equation: CO(67) + CH3CHO(119) <=> HCO(149) + CH2CHO(115)  # Reaction 1325
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-21.83, -1.109, -0.2299, 0.02131]
+  - [25.49, 0.7043, 2.937e-03, -0.06591]
+  - [-0.03996, 0.1468, 0.06771, -0.01419]
+  - [-0.06703, -5.892e-03, 0.02006, 0.01087]
+  - [-0.04927, -0.03073, 1.419e-03, 5.789e-03]
+  - [0.01425, 6.013e-03, -7.927e-03, -2.758e-04]
+  note: |-
+    Reaction index: Chemkin #1328; RMG #1310
+    Library reaction: restart
+    Flux pairs: CH3CHO(119), CH2CHO(115); CO(67), HCO(149);
+- equation: C2H3(92) + C3H6(33) <=> C2H4(30) + C3H5-A(151)  # Reaction 1326
+  rate-constant: {A: 6.66e-03, b: 4.34, Ea: 0.1}
+  note: |-
+    Reaction index: Chemkin #1329; RMG #1311
+    Template reaction: H_Abstraction
+    Flux pairs: C3H6(33), C3H5-A(151); C2H3(92), C2H4(30);
+    Matched reaction 1012 C2H3 + C3H6 <=> C2H4 + C3H5 in H_Abstraction/training
+    This reaction matched rate rule [Cd/H2/NonDeC;C_rad/H2/Cd\H_Cd\H2]
+    family: H_Abstraction
+- equation: C3H5-A(151) + C5H5O(25) <=> C2H3(92) + C6H7O(36)  # Reaction 1327
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-5.812, -0.8607, -0.1857, 0.01847]
+  - [12.1, 0.8729, 0.109, -0.05064]
+  - [-0.6392, 0.07222, 0.09559, 0.0181]
+  - [-0.2815, -0.07091, -8.482e-04, 0.0192]
+  - [-0.07061, -0.01711, -0.01753, -2.188e-03]
+  - [-7.366e-03, 7.105e-03, -2.819e-03, -4.639e-03]
+  note: |-
+    Reaction index: Chemkin #1330; RMG #1312
+    Library reaction: restart
+    Flux pairs: C5H5O(25), C6H7O(36); C3H5-A(151), C2H3(92);
+- equation: CH2CHO(115) + C3H5-A(151) <=> CH2CO(61) + C3H6(33)  # Reaction 1328
+  rate-constant: {A: 2.71284e+10, b: 0.47, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1331; RMG #1313
+    Library reaction: restart
+    Flux pairs: C3H5-A(151), C3H6(33); CH2CHO(115), CH2CO(61);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O
+        Multiplied by reaction path degeneracy 2.0
+- equation: HCO(149) + C7H9O(40) <=> CH2O(97) + C7H8O(58)  # Reaction 1329
+  rate-constant: {A: 9.64e+11, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1332; RMG #1314
+    Library reaction: restart
+    Flux pairs: C7H9O(40), C7H8O(58); HCO(149), CH2O(97);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_N-6BrCClFINOPSi->C
+        Multiplied by reaction path degeneracy 2.0
+- equation: HCO(149) + CH2CHO(115) <=> CH2O(97) + CH2CO(61)  # Reaction 1330
+  rate-constant: {A: 1.35642e+10, b: 0.47, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1333; RMG #1315
+    Library reaction: restart
+    Flux pairs: CH2CHO(115), CH2CO(61); HCO(149), CH2O(97);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O
+- equation: CH3(29) + C8H11O(76) <=> CH4(72) + C8H10O(121)  # Reaction 1331
+  rate-constant: {A: 3.54362e+12, b: -0.187, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1334; RMG #1316
+    Library reaction: restart
+    Flux pairs: C8H11O(76), C8H10O(121); CH3(29), CH4(72);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_Ext-1R!H-R_4CHNS->C
+- equation: CO(67) + C7H8O(58) <=> CO(67) + C7H8O(62)  # Reaction 1332
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-51.92, -0.1163, -0.06396, -0.02346]
+  - [49.23, 0.0933, 0.03965, 4.391e-03]
+  - [0.5116, -0.04119, -0.0166, -9.719e-04]
+  - [0.09671, 0.01133, 5.41e-03, 1.267e-03]
+  - [0.01906, 4.076e-03, 1.922e-03, 5.394e-04]
+  - [6.618e-03, -5.348e-06, 4.474e-04, 4.718e-04]
+  note: |-
+    Reaction index: Chemkin #1335; RMG #1317
+    Library reaction: restart
+    Flux pairs: C7H8O(58), C7H8O(62); CO(67), CO(67);
+- equation: CH2O(97) + CH2CO(61) <=> H_rad(19) + C3H3O2(118)  # Reaction 1333
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-23.33, -6.881e-06, -4.801e-06, -2.711e-06]
+  - [23.56, 4.531e-06, 3.162e-06, 1.785e-06]
+  - [0.4309, -1.105e-07, -7.707e-08, -4.351e-08]
+  - [0.1037, 2.192e-08, 1.529e-08, 8.633e-09]
+  - [0.02581, 1.353e-08, 9.438e-09, 5.328e-09]
+  - [6.792e-03, 2.228e-09, 1.555e-09, 8.778e-10]
+  note: |-
+    Reaction index: Chemkin #1336; RMG #1318
+    Library reaction: restart
+    Flux pairs: CH2CO(61), C3H3O2(118); CH2O(97), H_rad(19);
+- equation: CH3(29) + C5H5O(25) <=> O(73) + C6H8(158)  # Reaction 1334
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-23.09, -8.883e-03, -5.947e-03, -3.098e-03]
+  - [24.13, -0.01326, -8.875e-03, -4.618e-03]
+  - [-0.1256, -2.806e-03, -1.88e-03, -9.796e-04]
+  - [-0.4481, 7.071e-03, 4.702e-03, 2.416e-03]
+  - [-0.3098, 0.01112, 7.368e-03, 3.76e-03]
+  - [-0.1371, 8.481e-03, 5.595e-03, 2.827e-03]
+  note: |-
+    Reaction index: Chemkin #1337; RMG #1319
+    Library reaction: restart
+    Flux pairs: C5H5O(25), C6H8(158); CH3(29), O(73);
+- equation: C6H8O(104) <=> O(73) + C6H8(158)  # Reaction 1335
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-31.9, 1.991, -6.286e-03, -3.258e-03]
+  - [29.36, -0.01414, -9.443e-03, -4.89e-03]
+  - [-0.02481, -3.226e-03, -2.156e-03, -1.119e-03]
+  - [-0.6406, 7.213e-03, 4.783e-03, 2.443e-03]
+  - [-0.3659, 0.01166, 7.711e-03, 3.913e-03]
+  - [-0.108, 9.105e-03, 5.992e-03, 3.012e-03]
+  note: |-
+    Reaction index: Chemkin #1338; RMG #1320
+    Library reaction: restart
+    Flux pairs: C6H8O(104), O(73); C6H8O(104), C6H8(158);
+- equation: C6H8O(123) <=> O(73) + C6H8(158)  # Reaction 1336
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-37.89, 1.989, -7.539e-03, -3.872e-03]
+  - [34.21, -0.01724, -0.01146, -5.88e-03]
+  - [0.3833, -4.49e-03, -2.987e-03, -1.535e-03]
+  - [-0.6021, 7.842e-03, 5.171e-03, 2.613e-03]
+  - [-0.4378, 0.01335, 8.775e-03, 4.403e-03]
+  - [-0.1596, 0.01073, 7.017e-03, 3.484e-03]
+  note: |-
+    Reaction index: Chemkin #1339; RMG #1321
+    Library reaction: restart
+    Flux pairs: C6H8O(123), O(73); C6H8O(123), C6H8(158);
+- equation: C6H8O(125) <=> O(73) + C6H8(158)  # Reaction 1337
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-49.3, 1.986, -9.006e-03, -4.583e-03]
+  - [44.25, -0.02094, -0.01385, -7.041e-03]
+  - [-0.3327, -6.15e-03, -4.07e-03, -2.07e-03]
+  - [-0.4448, 8.318e-03, 5.454e-03, 2.724e-03]
+  - [-0.2507, 0.01506, 9.847e-03, 4.884e-03]
+  - [-0.1031, 0.01247, 8.108e-03, 3.973e-03]
+  note: |-
+    Reaction index: Chemkin #1340; RMG #1322
+    Library reaction: restart
+    Flux pairs: C6H8O(125), O(73); C6H8O(125), C6H8(158);
+- equation: C6H8O(126) <=> O(73) + C6H8(158)  # Reaction 1338
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-37.58, 1.989, -7.513e-03, -3.86e-03]
+  - [33.9, -0.01718, -0.01142, -5.859e-03]
+  - [0.3949, -4.463e-03, -2.969e-03, -1.526e-03]
+  - [-0.6219, 7.831e-03, 5.164e-03, 2.61e-03]
+  - [-0.4419, 0.01331, 8.754e-03, 4.394e-03]
+  - [-0.1541, 0.01069, 6.997e-03, 3.474e-03]
+  note: |-
+    Reaction index: Chemkin #1341; RMG #1323
+    Library reaction: restart
+    Flux pairs: C6H8O(126), O(73); C6H8O(126), C6H8(158);
+- equation: C6H8O(132) <=> O(73) + C6H8(158)  # Reaction 1339
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-38.49, 1.975, -0.0169, -8.887e-03]
+  - [34.21, -0.0323, -0.02156, -0.01116]
+  - [0.2184, -8.265e-03, -5.422e-03, -2.703e-03]
+  - [-0.6773, 8.385e-03, 5.551e-03, 2.829e-03]
+  - [-0.4772, 0.017, 0.01119, 5.623e-03]
+  - [-0.1892, 0.01497, 9.795e-03, 4.866e-03]
+  note: |-
+    Reaction index: Chemkin #1342; RMG #1324
+    Library reaction: restart
+    Flux pairs: C6H8O(132), O(73); C6H8O(132), C6H8(158);
+- equation: C6H8O(134) <=> O(73) + C6H8(158)  # Reaction 1340
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-53.28, 1.98, -0.01305, -6.655e-03]
+  - [46.21, -0.03189, -0.02112, -0.01077]
+  - [-0.6868, -0.01405, -9.307e-03, -4.747e-03]
+  - [-0.6782, 4.034e-03, 2.607e-03, 1.264e-03]
+  - [-0.3356, 0.01387, 9.024e-03, 4.437e-03]
+  - [-0.09322, 0.01341, 8.681e-03, 4.214e-03]
+  note: |-
+    Reaction index: Chemkin #1343; RMG #1325
+    Library reaction: restart
+    Flux pairs: C6H8O(134), O(73); C6H8O(134), C6H8(158);
+- equation: C6H8O(142) <=> O(73) + C6H8(158)  # Reaction 1341
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-28.64, 1.989, -7.477e-03, -3.99e-03]
+  - [24.29, -0.01471, -9.921e-03, -5.244e-03]
+  - [-0.4514, -4.389e-03, -2.966e-03, -1.573e-03]
+  - [-0.7266, 5.172e-03, 3.447e-03, 1.779e-03]
+  - [-0.437, 9.317e-03, 6.2e-03, 3.189e-03]
+  - [-0.1524, 7.45e-03, 4.932e-03, 2.508e-03]
+  note: |-
+    Reaction index: Chemkin #1344; RMG #1326
+    Library reaction: restart
+    Flux pairs: C6H8O(142), O(73); C6H8O(142), C6H8(158);
+- equation: C6H8(154) <=> C6H8(158)  # Reaction 1342
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [4.633, 2.449, -0.3135, -0.05003]
+  - [0.08632, 0.4005, 0.2142, 0.02379]
+  - [-0.5223, -0.1538, 0.01413, 0.05083]
+  - [-0.1719, -0.01892, -0.07546, 0.02029]
+  - [-0.1386, 0.09687, -0.0539, -0.01001]
+  - [-0.1197, 0.07987, -5.343e-03, -0.02273]
+  note: |-
+    Reaction index: Chemkin #1345; RMG #1327
+    Library reaction: restart
+    Flux pairs: C6H8(154), C6H8(158);
+- equation: C6H8(158) <=> C6H8(155)  # Reaction 1343
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [4.363, 1.632, -0.5385, -0.0579]
+  - [4.27, 0.816, 0.2821, -8.148e-03]
+  - [-0.4678, -0.01725, 0.06877, 0.02592]
+  - [-0.1386, -0.01388, -0.01839, 0.01368]
+  - [-0.1174, 0.05954, -0.02897, 6.617e-03]
+  - [-0.1143, 0.06193, -0.01691, 7.185e-04]
+  note: |-
+    Reaction index: Chemkin #1346; RMG #1328
+    Library reaction: restart
+    Flux pairs: C6H8(158), C6H8(155);
+- equation: C6H8(158) <=> cC6H8-13(156)  # Reaction 1344
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [5.618, 0.8509, -0.3784, -0.0571]
+  - [3.89, 1.041, 0.1402, -4.893e-04]
+  - [-0.7061, 0.1608, 0.02882, 0.02315]
+  - [-0.2076, 0.02056, -0.0167, 7.857e-03]
+  - [-0.09081, 0.02113, -0.01288, 3.21e-04]
+  - [-0.06505, 0.01621, -4.815e-03, -1.414e-03]
+  note: |-
+    Reaction index: Chemkin #1347; RMG #1329
+    Library reaction: restart
+    Flux pairs: C6H8(158), cC6H8-13(156);
+- equation: C6H8(158) <=> C6H8(157)  # Reaction 1345
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [3.148, 0.4266, -0.3619, -0.04832]
+  - [5.073, 0.3855, 0.1281, 0.02324]
+  - [0.06045, -0.1067, -0.04204, 0.04202]
+  - [0.1075, 0.06672, -0.09143, 6.67e-03]
+  - [-0.06042, 0.1691, -0.03585, -0.02]
+  - [-0.1292, 0.1062, 0.02523, -0.02318]
+  note: |-
+    Reaction index: Chemkin #1348; RMG #1330
+    Library reaction: restart
+    Flux pairs: C6H8(158), C6H8(157);
+- equation: C4H5(159) <=> C4H5-N(68)  # Reaction 1346
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [9.197, 1.556, -0.2736, -0.02372]
+  - [-0.3111, 0.714, 0.1058, -0.02498]
+  - [-0.3106, 0.07244, 0.06735, 0.01843]
+  - [-0.1694, -0.04946, 0.01331, 0.01319]
+  - [-0.09403, -0.02627, -0.01057, 6.241e-03]
+  - [-0.0545, 6.937e-03, -0.01338, 1.605e-03]
+  note: |-
+    Reaction index: Chemkin #1349; RMG #1331
+    Library reaction: restart
+    Flux pairs: C4H5(159), C4H5-N(68);
+- equation: C4H5(159) <=> c-C4H5(69)  # Reaction 1347
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [7.557, 0.1727, -0.39, -0.02497]
+  - [0.8108, 1.18, 0.02136, -0.01674]
+  - [-0.4468, 0.2537, 0.04153, 8.543e-03]
+  - [-0.3767, -2.944e-03, 0.01825, 6.396e-03]
+  - [-0.1872, -0.02219, 2.425e-03, 2.935e-03]
+  - [-0.06405, -3.093e-03, -9.602e-04, 4.672e-04]
+  note: |-
+    Reaction index: Chemkin #1350; RMG #1332
+    Library reaction: restart
+    Flux pairs: C4H5(159), c-C4H5(69);
+- equation: C6H8(158) <=> C2H3(92) + c-C4H5(69)  # Reaction 1348
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-22.94, 0.8396, -0.2576, 0.0234]
+  - [26.12, 0.5428, -1.392e-04, -0.0629]
+  - [-0.5654, 0.2167, 0.04234, -0.02443]
+  - [-0.1809, 0.0752, 0.03513, -4.576e-03]
+  - [-0.1312, 0.02582, 0.0164, 3.3e-03]
+  - [-0.08991, 2.214e-03, 6.088e-03, 4.431e-03]
+  note: |-
+    Reaction index: Chemkin #1351; RMG #1333
+    Library reaction: restart
+    Flux pairs: C6H8(158), C2H3(92); C6H8(158), c-C4H5(69);
+- equation: C6H8(158) <=> C2H3(92) + C4H5-N(68)  # Reaction 1349
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-30.99, 0.4727, -0.5293, -0.03407]
+  - [32.91, 0.2458, -0.01968, -0.04933]
+  - [-1.176, 0.3945, 0.1314, -0.01418]
+  - [-0.278, 0.0405, 0.02024, 1.498e-03]
+  - [-0.09138, -0.07443, 5.489e-03, 0.02252]
+  - [-0.1123, -3.559e-03, 8.262e-03, 6.251e-03]
+  note: |-
+    Reaction index: Chemkin #1352; RMG #1334
+    Library reaction: restart
+    Flux pairs: C6H8(158), C2H3(92); C6H8(158), C4H5-N(68);
+- equation: CH3(29) + C5H5O(25) <=> C6H8O(160)  # Reaction 1350
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [10.95, -1.156, -0.4388, -0.0267]
+  - [-0.2541, 1.418, -0.02232, -0.03061]
+  - [-0.7255, 0.4309, 0.02332, -0.0168]
+  - [-0.4461, 0.0754, 0.03428, -1.609e-03]
+  - [-0.1645, -4.911e-03, 0.02348, 3.675e-03]
+  - [-0.03371, -1.917e-03, 9.43e-03, 3.072e-03]
+  note: |-
+    Reaction index: Chemkin #1353; RMG #1335
+    Library reaction: restart
+    Flux pairs: CH3(29), C6H8O(160); C5H5O(25), C6H8O(160);
+- equation: C6H8O(104) <=> C6H8O(160)  # Reaction 1351
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [5.551, -0.04209, -0.3075, -4.137e-03]
+  - [2.546, 1.582, -0.115, -0.07118]
+  - [-0.6732, 0.4898, 0.03846, 0.01708]
+  - [-0.5715, 0.1129, 0.01054, -6.221e-03]
+  - [-0.2313, 0.04895, 0.03265, 7.055e-05]
+  - [-0.06904, 0.01461, 0.01583, 4.403e-03]
+  note: |-
+    Reaction index: Chemkin #1354; RMG #1336
+    Library reaction: restart
+    Flux pairs: C6H8O(104), C6H8O(160);
+- equation: C6H8O(123) <=> C6H8O(160)  # Reaction 1352
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [2.292, -0.3535, -0.2083, 0.02442]
+  - [6.112, 1.227, -0.2266, -0.09452]
+  - [-0.2142, 0.536, 0.07635, 0.01386]
+  - [-0.4831, 0.1071, 9.361e-03, 9.281e-03]
+  - [-0.3092, 0.04814, 0.01133, -9.281e-03]
+  - [-0.1277, 0.03114, 0.02262, 1.821e-03]
+  note: |-
+    Reaction index: Chemkin #1355; RMG #1337
+    Library reaction: restart
+    Flux pairs: C6H8O(123), C6H8O(160);
+- equation: C6H8O(125) <=> C6H8O(160)  # Reaction 1353
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-6.237, -0.8157, -0.2576, 5.793e-03]
+  - [14.65, 1.214, -0.1124, -0.0469]
+  - [-0.6627, 0.3765, 0.01589, -6.351e-03]
+  - [-0.3864, 0.1256, 0.01296, 4.643e-03]
+  - [-0.1339, 0.06644, 0.01396, -1.304e-03]
+  - [-0.03923, 0.03131, 0.0149, -1.48e-03]
+  note: |-
+    Reaction index: Chemkin #1356; RMG #1338
+    Library reaction: restart
+    Flux pairs: C6H8O(125), C6H8O(160);
+- equation: C6H8O(126) <=> C6H8O(160)  # Reaction 1354
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [2.529, -0.3465, -0.2118, 0.02382]
+  - [5.844, 1.238, -0.2232, -0.09439]
+  - [-0.2028, 0.5339, 0.0759, 0.01463]
+  - [-0.5049, 0.1062, 8.504e-03, 8.536e-03]
+  - [-0.313, 0.04878, 0.01222, -9.137e-03]
+  - [-0.1219, 0.03079, 0.02273, 2.077e-03]
+  note: |-
+    Reaction index: Chemkin #1357; RMG #1339
+    Library reaction: restart
+    Flux pairs: C6H8O(126), C6H8O(160);
+- equation: C6H8O(132) <=> C6H8O(160)  # Reaction 1355
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [4.811, 0.6828, -0.1619, 0.01356]
+  - [4.232, 0.7996, -0.0899, -0.02995]
+  - [-0.4567, 0.322, 0.01266, -0.01481]
+  - [-0.2583, 0.1331, 0.01512, 9.826e-04]
+  - [-0.1675, 0.07896, 5.844e-03, 1.329e-03]
+  - [-0.1071, 0.04736, 5.57e-03, -1.314e-03]
+  note: |-
+    Reaction index: Chemkin #1358; RMG #1340
+    Library reaction: restart
+    Flux pairs: C6H8O(132), C6H8O(160);
+- equation: C6H8O(160) <=> C6H8O(134)  # Reaction 1356
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-12.64, -1.688, -0.136, 0.08302]
+  - [19.65, 1.868, 0.03786, 6.149e-03]
+  - [-0.6074, 0.2314, -0.146, -0.06268]
+  - [-0.7121, -0.1446, -0.1514, -0.07102]
+  - [-0.2372, 0.04649, 0.03337, 2.954e-04]
+  - [-0.02349, 0.08988, 0.04782, -2.6e-03]
+  note: |-
+    Reaction index: Chemkin #1359; RMG #1341
+    Library reaction: restart
+    Flux pairs: C6H8O(160), C6H8O(134);
+- equation: C6H8O(142) <=> C6H8O(160)  # Reaction 1357
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [4.636, 0.6615, 0.08942, 0.06946]
+  - [1.198, 1.777, -0.2374, -0.1162]
+  - [-1.205, -0.194, -0.09881, 0.117]
+  - [-0.6597, 0.04077, 0.01337, -0.02749]
+  - [-0.212, 1.823e-03, -0.08987, -0.05574]
+  - [-0.05691, 8.084e-03, -0.01631, -0.01449]
+  note: |-
+    Reaction index: Chemkin #1360; RMG #1342
+    Library reaction: restart
+    Flux pairs: C6H8O(142), C6H8O(160);
+- equation: C6H8O(160) <=> O(73) + C6H8(158)  # Reaction 1358
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-53.52, 1.978, -0.0148, -7.579e-03]
+  - [45.26, -0.03716, -0.02465, -0.01261]
+  - [-1.166, -0.01937, -0.01283, -6.538e-03]
+  - [-0.9411, -9.006e-04, -6.173e-04, -3.341e-04]
+  - [-0.4211, 0.0102, 6.646e-03, 3.272e-03]
+  - [-0.05895, 0.01197, 7.73e-03, 3.734e-03]
+  note: |-
+    Reaction index: Chemkin #1361; RMG #1343
+    Library reaction: restart
+    Flux pairs: C6H8O(160), O(73); C6H8O(160), C6H8(158);
+- equation: OH_rad(18) + 2BF(1) <=> H2O(75) + 2BF_radical_3(8)  # Reaction 1359
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [1.119, -0.4793, -0.1953, -0.02931]
+  - [7.852, 0.462, 0.1547, -1.903e-03]
+  - [0.1923, -1.163e-03, 0.02668, 0.02113]
+  - [0.07178, -1.756e-03, 1.651e-03, 3.92e-03]
+  - [0.03704, 0.02015, 7.346e-03, 7.308e-04]
+  - [7.577e-03, 5.533e-04, 2.179e-03, 1.633e-03]
+  note: |-
+    Reaction index: Chemkin #1362; RMG #1344
+    Library reaction: restart
+    Flux pairs: 2BF(1), 2BF_radical_3(8); OH_rad(18), H2O(75);
+- equation: CH2CHO(115) + C7H9O(40) <=> CH3CHO(119) + C7H8O(58)  # Reaction 1360
+  rate-constant: {A: 2.9e+12, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1363; RMG #1345
+    Library reaction: restart
+    Flux pairs: C7H9O(40), C7H8O(58); CH2CHO(115), CH3CHO(119);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_6BrCClFINOPSi->C_N-1R!H-inRing_Sp-6C-4C_Ext-6C-R
+        Multiplied by reaction path degeneracy 2.0
+- equation: CH3(29) + 2BF_radical_1(4) <=> CH4(72) + C8H10O(94)  # Reaction 1361
+  rate-constant: {A: 2.3e+13, b: -0.32, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1364; RMG #1346
+    Library reaction: restart
+    Flux pairs: 2BF_radical_1(4), C8H10O(94); CH3(29), CH4(72);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_4CHNS->C_4C-u1
+        Multiplied by reaction path degeneracy 2.0
+- equation: CH3(29) + 2BF_radical_2(6) <=> CH4(72) + C8H10O(94)  # Reaction 1362
+  rate-constant: {A: 2.3e+13, b: -0.32, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1365; RMG #1347
+    Library reaction: restart
+    Flux pairs: 2BF_radical_2(6), C8H10O(94); CH3(29), CH4(72);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_4CHNS->C_4C-u1
+        Multiplied by reaction path degeneracy 2.0
+- equation: CHCHO(59) + 2BF_radical_3(8) <=> CH2CHO(115) + C8H10O(84)  # Reaction 1363
+  rate-constant: {A: 1.26222e+13, b: -0.199, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1366; RMG #1348
+    Library reaction: restart
+    Flux pairs: 2BF_radical_3(8), C8H10O(84); CHCHO(59), CH2CHO(115);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_6BrCClFINOPSi->C_N-1R!H-inRing
+        Multiplied by reaction path degeneracy 2.0
+- equation: CHCHO(59) + 2BF_radical_2(6) <=> CH2CHO(115) + C8H10O(84)  # Reaction 1364
+  rate-constant: {A: 1.26222e+13, b: -0.199, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1367; RMG #1349
+    Library reaction: restart
+    Flux pairs: 2BF_radical_2(6), C8H10O(84); CHCHO(59), CH2CHO(115);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_6BrCClFINOPSi->C_N-1R!H-inRing
+        Multiplied by reaction path degeneracy 2.0
+- equation: O2(16) + C2H5(35) <=> OH_rad(18) + C2H4O1-2(210)  # Reaction 1365
+  type: pressure-dependent-Arrhenius
+  rate-constants:
+  - {P: 0.04 atm, A: 1303.0, b: 1.93, Ea: -0.503}
+  - {P: 1.0 atm, A: 243.8, b: 2.18, Ea: -0.062}
+  - {P: 10.0 atm, A: 4.621e+09, b: 0.15, Ea: 5.409}
+  note: |-
+    Reaction index: Chemkin #1368; RMG #1542
+    Library reaction: CurranPentane
+    Flux pairs: C2H5(35), C2H4O1-2(210); O2(16), OH_rad(18);
+- equation: C2H5O2(78) <=> OH_rad(18) + C2H4O1-2(210)  # Reaction 1366
+  type: pressure-dependent-Arrhenius
+  rate-constants:
+  - {P: 0.04 atm, A: 5.778e+45, b: -11.9, Ea: 4.112}
+  - {P: 1.0 atm, A: 1.916e+43, b: -10.75, Ea: 42.4}
+  - {P: 10.0 atm, A: 3.965e+43, b: -10.46, Ea: 45.58}
+  note: |-
+    Reaction index: Chemkin #1369; RMG #1544
+    Library reaction: CurranPentane
+    Flux pairs: C2H5O2(78), OH_rad(18); C2H5O2(78), C2H4O1-2(210);
+- equation: C2H4O1-2(210) <=> HCO(149) + CH3(29)  # Reaction 1367
+  rate-constant: {A: 3.63e+13, b: 0.0, Ea: 57.2}
+  note: |-
+    Reaction index: Chemkin #1370; RMG #1548
+    Library reaction: CurranPentane
+    Flux pairs: C2H4O1-2(210), HCO(149); C2H4O1-2(210), CH3(29);
+- equation: C2H4O1-2(210) <=> CH3CHO(119)  # Reaction 1368
+  rate-constant: {A: 7.407e+12, b: 0.0, Ea: 53.8}
+  note: |-
+    Reaction index: Chemkin #1371; RMG #1549
+    Library reaction: CurranPentane
+    Flux pairs: C2H4O1-2(210), CH3CHO(119);
+- equation: hydroperoxyl(17) + C2H4(30) <=> OH_rad(18) + C2H4O1-2(210)  # Reaction 1369
+  rate-constant: {A: 5.575e+11, b: 0.0, Ea: 17.19}
+  note: |-
+    Reaction index: Chemkin #1372; RMG #1619
+    Library reaction: CurranPentane
+    Flux pairs: C2H4(30), C2H4O1-2(210); hydroperoxyl(17), OH_rad(18);
+- equation: C2H4O1-2(210) <=> H_rad(19) + CH2CHO(115)  # Reaction 1370
+  rate-constant: {A: 1.8e+13, b: 0.2, Ea: 71.78}
+  note: |-
+    Reaction index: Chemkin #1373; RMG #4475
+    Library reaction: NOx2018
+    Flux pairs: C2H4O1-2(210), H_rad(19); C2H4O1-2(210), CH2CHO(115);
+- equation: C2H4O1-2(210) <=> H2(54) + CH2CO(61)  # Reaction 1371
+  rate-constant: {A: 3.6e+12, b: -0.2, Ea: 63.03}
+  note: |-
+    Reaction index: Chemkin #1374; RMG #4477
+    Library reaction: NOx2018
+    Flux pairs: C2H4O1-2(210), H2(54); C2H4O1-2(210), CH2CO(61);
+- equation: H_rad(19) + C2H4O1-2(210) <=> H_rad(19) + CH3CHO(119)  # Reaction 1372
+  rate-constant: {A: 5.6e+13, b: 0.0, Ea: 10.95}
+  note: |-
+    Reaction index: Chemkin #1375; RMG #4479
+    Library reaction: NOx2018
+    Flux pairs: C2H4O1-2(210), CH3CHO(119); H_rad(19), H_rad(19);
+- equation: H_rad(19) + C2H4O1-2(210) <=> H2O(75) + C2H3(92)  # Reaction 1373
+  rate-constant: {A: 5.0e+09, b: 0.0, Ea: 5.0}
+  note: |-
+    Reaction index: Chemkin #1376; RMG #4480
+    Library reaction: NOx2018
+    Flux pairs: C2H4O1-2(210), C2H3(92); H_rad(19), H2O(75);
+- equation: H_rad(19) + C2H4O1-2(210) <=> OH_rad(18) + C2H4(30)  # Reaction 1374
+  rate-constant: {A: 9.5e+10, b: 0.0, Ea: 5.0}
+  note: |-
+    Reaction index: Chemkin #1377; RMG #4481
+    Library reaction: NOx2018
+    Flux pairs: C2H4O1-2(210), C2H4(30); H_rad(19), OH_rad(18);
+- equation: C2H4O1-2(210) <=> CO(67) + CH4(72)  # Reaction 1375
+  rate-constant: {A: 1.21e+13, b: 0.0, Ea: 57.2}
+  note: |-
+    Reaction index: Chemkin #1378; RMG #5351
+    Library reaction: JetSurF2.0
+    Flux pairs: C2H4O1-2(210), CO(67); C2H4O1-2(210), CH4(72);
+- equation: HCO(149) + 2BF(1) <=> CH2O(97) + 2BF_radical_3(8)  # Reaction 1376
+  rate-constant: {A: 15.00487, b: 3.474, Ea: 3.565}
+  note: |-
+    Reaction index: Chemkin #1379; RMG #63092
+    Template reaction: H_Abstraction
+    Flux pairs: 2BF(1), 2BF_radical_3(8); HCO(149), CH2O(97);
+    Estimated using template [C/H2/CdCs;Y_rad] for rate rule [C/H2/CdCs;CO_pri_rad]
+    Euclidian distance = 2.0
+    Multiplied by reaction path degeneracy 2.0
+    family: H_Abstraction
+- equation: O(73) + NC3H7(24) <=> OH_rad(18) + C3H6(33)  # Reaction 1377
+  rate-constant: {A: 5.50034e+24, b: -3.93, Ea: 0.603}
+  note: |-
+    Reaction index: Chemkin #1380; RMG #63855
+    Template reaction: Disproportionation
+    Flux pairs: O(73), OH_rad(18); NC3H7(24), C3H6(33);
+    Estimated from node Root_Ext-1R!H-R_4R->O
+    Multiplied by reaction path degeneracy 2.0
+- equation: O(73) + IC3H7(43) <=> OH_rad(18) + C3H6(33)  # Reaction 1378
+  rate-constant: {A: 4.338e+13, b: 0.0, Ea: 2.686}
+  note: |-
+    Reaction index: Chemkin #1381; RMG #63856
+    Template reaction: Disproportionation
+    Flux pairs: IC3H7(43), C3H6(33); O(73), OH_rad(18);
+    Estimated from node Root_Ext-2R!H-R_2R!H->C_N-4R->C
+    Multiplied by reaction path degeneracy 6.0
+- equation: O(73) + C6H7O(36) <=> OH_rad(18) + C6H6O(65)  # Reaction 1379
+  rate-constant: {A: 5.50034e+24, b: -3.93, Ea: 0.435}
+  note: |-
+    Reaction index: Chemkin #1382; RMG #63863
+    Template reaction: Disproportionation
+    Flux pairs: C6H7O(36), C6H6O(65); O(73), OH_rad(18);
+    Estimated from node Root_Ext-1R!H-R_4R->O
+    Multiplied by reaction path degeneracy 2.0
+- equation: O(73) + C6H7O(39) <=> OH_rad(18) + C6H6O(65)  # Reaction 1380
+  rate-constant: {A: 2.169e+13, b: 0.0, Ea: 4.839}
+  note: |-
+    Reaction index: Chemkin #1383; RMG #63865
+    Template reaction: Disproportionation
+    Flux pairs: C6H7O(39), C6H6O(65); O(73), OH_rad(18);
+    Estimated from node Root_Ext-2R!H-R_2R!H->C_N-4R->C
+    Multiplied by reaction path degeneracy 3.0
+- equation: O(73) + 2BF_radical_1(4) <=> OH_rad(18) + C8H10O(94)  # Reaction 1381
+  rate-constant: {A: 5.50034e+24, b: -3.93, Ea: 0.807}
+  note: |-
+    Reaction index: Chemkin #1384; RMG #63897
+    Template reaction: Disproportionation
+    Flux pairs: 2BF_radical_1(4), C8H10O(94); O(73), OH_rad(18);
+    Estimated from node Root_Ext-1R!H-R_4R->O
+    Multiplied by reaction path degeneracy 2.0
+- equation: O(73) + 2BF_radical_2(6) <=> OH_rad(18) + C8H10O(94)  # Reaction 1382
+  rate-constant: {A: 5.50034e+24, b: -3.93, Ea: 0.701}
+  note: |-
+    Reaction index: Chemkin #1385; RMG #63898
+    Template reaction: Disproportionation
+    Flux pairs: 2BF_radical_2(6), C8H10O(94); O(73), OH_rad(18);
+    Estimated from node Root_Ext-1R!H-R_4R->O
+    Multiplied by reaction path degeneracy 2.0
+- equation: O(73) + C8H13O2(105) <=> OH_rad(18) + C8H12O2(106)  # Reaction 1383
+  rate-constant: {A: 9.44508e+09, b: 0.509, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1386; RMG #63919
+    Template reaction: Disproportionation
+    Flux pairs: C8H13O2(105), C8H12O2(106); O(73), OH_rad(18);
+    Estimated from node Root_Ext-1R!H-R
+- equation: O(73) + C8H11O(76) <=> OH_rad(18) + C8H10O(121)  # Reaction 1384
+  rate-constant: {A: 2.75017e+24, b: -3.93, Ea: 1.456}
+  note: |-
+    Reaction index: Chemkin #1387; RMG #63952
+    Template reaction: Disproportionation
+    Flux pairs: O(73), OH_rad(18); C8H11O(76), C8H10O(121);
+    Estimated from node Root_Ext-1R!H-R_4R->O
+- equation: CHCHO(59) + C2H5(35) <=> CH2CHO(115) + C2H4(30)  # Reaction 1385
+  rate-constant: {A: 9.03e+13, b: 0.0, Ea: 0.109}
+  note: |-
+    Reaction index: Chemkin #1388; RMG #65628
+    Template reaction: Disproportionation
+    Flux pairs: CHCHO(59), CH2CHO(115); C2H5(35), C2H4(30);
+    Estimated from node Root_N-4R->H_N-4CNOS-u1_N-1R!H->O_Sp-2R!H-1CNS_1CNS->C_2R!H->C
+    Multiplied by reaction path degeneracy 3.0
+- equation: C2H3(92) + C8H11O(76) <=> C2H4(30) + C8H10O(122)  # Reaction 1386
+  rate-constant: {A: 1350.0, b: 2.7, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1389; RMG #65636
+    Template reaction: Disproportionation
+    Flux pairs: C8H11O(76), C8H10O(122); C2H3(92), C2H4(30);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_6BrCClFINOPSi->C_1R!H-inRing
+    Multiplied by reaction path degeneracy 2.0
+- equation: CHCHO(59) + NC3H7(24) <=> CH2CHO(115) + C3H6(33)  # Reaction 1387
+  rate-constant: {A: 1.262218e+13, b: -0.199, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1390; RMG #66019
+    Template reaction: Disproportionation
+    Flux pairs: NC3H7(24), C3H6(33); CHCHO(59), CH2CHO(115);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_6BrCClFINOPSi->C_N-1R!H-inRing
+    Multiplied by reaction path degeneracy 2.0
+- equation: CHCHO(59) + IC3H7(43) <=> CH2CHO(115) + C3H6(33)  # Reaction 1388
+  rate-constant: {A: 3.0e+11, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1391; RMG #66021
+    Template reaction: Disproportionation
+    Flux pairs: IC3H7(43), C3H6(33); CHCHO(59), CH2CHO(115);
+    Estimated from node Root_Ext-2R!H-R_2R!H->C_4R->C
+    Multiplied by reaction path degeneracy 6.0
+- equation: CH2CHO(115) + C3H6(33) <=> CH3CHO(119) + C3H5-A(151)  # Reaction 1389
+  rate-constant: {A: 2.030404e-03, b: 4.374, Ea: 10.194}
+  note: |-
+    Reaction index: Chemkin #1392; RMG #66023
+    Template reaction: H_Abstraction
+    Flux pairs: CH2CHO(115), CH3CHO(119); C3H6(33), C3H5-A(151);
+    Estimated using template [C/H3/Cd\H_Cd\H2;C_pri_rad] for rate rule [C/H3/Cd\H_Cd\H2;C_rad/H2/CO]
+    Euclidian distance = 1.0
+    Multiplied by reaction path degeneracy 3.0
+    family: H_Abstraction
+- equation: C3H5-A(151) + C8H11O(76) <=> C3H6(33) + C8H10O(122)  # Reaction 1390
+  rate-constant: {A: 2700.0, b: 2.7, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1393; RMG #66042
+    Template reaction: Disproportionation
+    Flux pairs: C8H11O(76), C8H10O(122); C3H5-A(151), C3H6(33);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_6BrCClFINOPSi->C_1R!H-inRing
+    Multiplied by reaction path degeneracy 4.0
+- equation: C2H3CO(91) + NC3H7(24) <=> C2H3CHO(150) + C3H6(33)  # Reaction 1391
+  rate-constant: {A: 2.1053e+14, b: -0.55, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1394; RMG #66172
+    Template reaction: Disproportionation
+    Flux pairs: C2H3CO(91), C2H3CHO(150); NC3H7(24), C3H6(33);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_6BrCClFINOPSi->C_N-1R!H-inRing_Ext-4C-R_2R!H->C
+    Multiplied by reaction path degeneracy 2.0
+- equation: C2H3CO(91) + IC3H7(43) <=> C2H3CHO(150) + C3H6(33)  # Reaction 1392
+  rate-constant: {A: 3.0e+11, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1395; RMG #66175
+    Template reaction: Disproportionation
+    Flux pairs: C2H3CO(91), C2H3CHO(150); IC3H7(43), C3H6(33);
+    Estimated from node Root_Ext-2R!H-R_2R!H->C_4R->C
+    Multiplied by reaction path degeneracy 6.0
+- equation: H_rad(19) + C8H11O(76) <=> H2(54) + C8H10O(122)  # Reaction 1393
+  rate-constant: {A: 1.191692e+10, b: 0.568, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1396; RMG #70679
+    Template reaction: Disproportionation
+    Flux pairs: C8H11O(76), C8H10O(122); H_rad(19), H2(54);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H
+    Multiplied by reaction path degeneracy 2.0
+- equation: C2H3CO(91) + C7H9O(40) <=> C2H3CHO(150) + C7H8O(58)  # Reaction 1394
+  rate-constant: {A: 2.1053e+14, b: -0.55, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1397; RMG #71283
+    Template reaction: Disproportionation
+    Flux pairs: C7H9O(40), C7H8O(58); C2H3CO(91), C2H3CHO(150);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_6BrCClFINOPSi->C_N-1R!H-inRing_Ext-4C-R_2R!H->C
+    Multiplied by reaction path degeneracy 2.0
+- equation: CH3(29) + CH2CHO(115) <=> CH4(72) + CH2CO(61)  # Reaction 1395
+  rate-constant: {A: 1.35642e+10, b: 0.47, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1398; RMG #72315
+    Template reaction: Disproportionation
+    Flux pairs: CH2CHO(115), CH2CO(61); CH3(29), CH4(72);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O
+- equation: CHCHO(59) + CH2CHO(115) <=> CH2CO(61) + CH2CHO(115)  # Reaction 1396
+  rate-constant: {A: 1.35642e+10, b: 0.47, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1399; RMG #72491
+    Template reaction: Disproportionation
+    Flux pairs: CH2CHO(115), CH2CHO(115); CHCHO(59), CH2CO(61);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O
+- equation: CH2CHO(115) + CH2CHO(115) <=> CH2CO(61) + CH3CHO(119)  # Reaction 1397
+  rate-constant: {A: 2.71284e+10, b: 0.47, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1400; RMG #72523
+    Template reaction: Disproportionation
+    Flux pairs: CH2CHO(115), CH3CHO(119); CH2CHO(115), CH2CO(61);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O
+    Multiplied by reaction path degeneracy 2.0
+- equation: CH2CHO(115) + C2H3CO(91) <=> CH2CO(61) + C2H3CHO(150)  # Reaction 1398
+  rate-constant: {A: 1.35642e+10, b: 0.47, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1401; RMG #72797
+    Template reaction: Disproportionation
+    Flux pairs: C2H3CO(91), C2H3CHO(150); CH2CHO(115), CH2CO(61);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O
+- equation: CHCHO(59) + C6H7O(36) <=> CH2CHO(115) + C6H6O(65)  # Reaction 1399
+  rate-constant: {A: 1.262218e+13, b: -0.199, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1402; RMG #73684
+    Template reaction: Disproportionation
+    Flux pairs: C6H7O(36), C6H6O(65); CHCHO(59), CH2CHO(115);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_6BrCClFINOPSi->C_N-1R!H-inRing
+    Multiplied by reaction path degeneracy 2.0
+- equation: CHCHO(59) + C6H7O(39) <=> CH2CHO(115) + C6H6O(65)  # Reaction 1400
+  rate-constant: {A: 1.5e+11, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1403; RMG #73688
+    Template reaction: Disproportionation
+    Flux pairs: C6H7O(39), C6H6O(65); CHCHO(59), CH2CHO(115);
+    Estimated from node Root_Ext-2R!H-R_2R!H->C_4R->C
+    Multiplied by reaction path degeneracy 3.0
+- equation: C2H3CO(91) + C6H7O(36) <=> C2H3CHO(150) + C6H6O(65)  # Reaction 1401
+  rate-constant: {A: 2.1053e+14, b: -0.55, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1404; RMG #74160
+    Template reaction: Disproportionation
+    Flux pairs: C6H7O(36), C6H6O(65); C2H3CO(91), C2H3CHO(150);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_6BrCClFINOPSi->C_N-1R!H-inRing_Ext-4C-R_2R!H->C
+    Multiplied by reaction path degeneracy 2.0
+- equation: C2H3CO(91) + C6H7O(39) <=> C2H3CHO(150) + C6H6O(65)  # Reaction 1402
+  rate-constant: {A: 1.5e+11, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1405; RMG #74166
+    Template reaction: Disproportionation
+    Flux pairs: C6H7O(39), C6H6O(65); C2H3CO(91), C2H3CHO(150);
+    Estimated from node Root_Ext-2R!H-R_2R!H->C_4R->C
+    Multiplied by reaction path degeneracy 3.0
+- equation: HCO(149) + CHCHO(59) <=> CO(67) + CH2CHO(115)  # Reaction 1403
+  rate-constant: {A: 6.0e+13, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1406; RMG #74647
+    Template reaction: CO_Disproportionation
+    Flux pairs: CHCHO(59), CH2CHO(115); HCO(149), CO(67);
+    Estimated from node Root_N-4R->N_N-4BrCClFHIOPSSi->H_Ext-4CO-R_5R!H->C_Sp-5C-4CO_4CO->C_Ext-5C-R
+- equation: HCO(149) + C2H3CO(91) <=> CO(67) + C2H3CHO(150)  # Reaction 1404
+  rate-constant: {A: 1.2e+14, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1407; RMG #74826
+    Template reaction: CO_Disproportionation
+    Flux pairs: C2H3CO(91), C2H3CHO(150); HCO(149), CO(67);
+    Estimated from node Root_N-4R->N_N-4BrCClFHIOPSSi->H_Ext-4CO-R_5R!H->C_Ext-4CO-R
+- equation: CH3(29) + C8H11O(76) <=> CH4(72) + C8H10O(122)  # Reaction 1405
+  rate-constant: {A: 2.3e+13, b: -0.32, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1408; RMG #76312
+    Template reaction: Disproportionation
+    Flux pairs: C8H11O(76), C8H10O(122); CH3(29), CH4(72);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_4CHNS->C_4C-u1
+    Multiplied by reaction path degeneracy 2.0
+- equation: CHCHO(59) + 2BF_radical_1(4) <=> CH2CHO(115) + C8H10O(94)  # Reaction 1406
+  rate-constant: {A: 1.262218e+13, b: -0.199, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1409; RMG #77900
+    Template reaction: Disproportionation
+    Flux pairs: 2BF_radical_1(4), C8H10O(94); CHCHO(59), CH2CHO(115);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_6BrCClFINOPSi->C_N-1R!H-inRing
+    Multiplied by reaction path degeneracy 2.0
+- equation: CHCHO(59) + 2BF_radical_2(6) <=> CH2CHO(115) + C8H10O(94)  # Reaction 1407
+  rate-constant: {A: 1.262218e+13, b: -0.199, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1410; RMG #77902
+    Template reaction: Disproportionation
+    Flux pairs: 2BF_radical_2(6), C8H10O(94); CHCHO(59), CH2CHO(115);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_6BrCClFINOPSi->C_N-1R!H-inRing
+    Multiplied by reaction path degeneracy 2.0
+- equation: C2H3CO(91) + 2BF_radical_1(4) <=> C2H3CHO(150) + C8H10O(94)  # Reaction 1408
+  rate-constant: {A: 2.1053e+14, b: -0.55, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1411; RMG #78280
+    Template reaction: Disproportionation
+    Flux pairs: 2BF_radical_1(4), C8H10O(94); C2H3CO(91), C2H3CHO(150);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_6BrCClFINOPSi->C_N-1R!H-inRing_Ext-4C-R_2R!H->C
+    Multiplied by reaction path degeneracy 2.0
+- equation: C2H3CO(91) + 2BF_radical_2(6) <=> C2H3CHO(150) + C8H10O(94)  # Reaction 1409
+  rate-constant: {A: 2.1053e+14, b: -0.55, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1412; RMG #78283
+    Template reaction: Disproportionation
+    Flux pairs: 2BF_radical_2(6), C8H10O(94); C2H3CO(91), C2H3CHO(150);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_6BrCClFINOPSi->C_N-1R!H-inRing_Ext-4C-R_2R!H->C
+    Multiplied by reaction path degeneracy 2.0
+- equation: CH2O(97) + CH2CHO(115) <=> HCO(149) + CH3CHO(119)  # Reaction 1410
+  rate-constant: {A: 12.98364, b: 3.38, Ea: 9.04}
+  note: |-
+    Reaction index: Chemkin #1413; RMG #78915
+    Template reaction: H_Abstraction
+    Flux pairs: CH2CHO(115), CH3CHO(119); CH2O(97), HCO(149);
+    Estimated using template [CO_pri;C_pri_rad] for rate rule [CO_pri;C_rad/H2/CO]
+    Euclidian distance = 1.0
+    Multiplied by reaction path degeneracy 2.0
+    family: H_Abstraction
+- equation: HCO(149) + C8H11O(76) <=> CH2O(97) + C8H10O(122)  # Reaction 1411
+  rate-constant: {A: 9.64e+11, b: 0.0, Ea: 0.796}
+  note: |-
+    Reaction index: Chemkin #1414; RMG #78925
+    Template reaction: Disproportionation
+    Flux pairs: C8H11O(76), C8H10O(122); HCO(149), CH2O(97);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_N-6BrCClFINOPSi->C
+    Multiplied by reaction path degeneracy 2.0
+- equation: CH2O(97) + C3H5-A(151) <=> HCO(149) + C3H6(33)  # Reaction 1412
+  rate-constant: {A: 3.052474e+05, b: 1.975, Ea: 9.715}
+  note: |-
+    Reaction index: Chemkin #1415; RMG #79109
+    Template reaction: H_Abstraction
+    Flux pairs: C3H5-A(151), C3H6(33); CH2O(97), HCO(149);
+    Estimated using average of templates [CO_H;C_rad/H2/Cd\H_Cd\H2] + [CO_pri;C_rad/H2/Cd] for rate rule [CO_pri;C_rad/H2/Cd\H_Cd\H2]
+    Euclidian distance = 1.0
+    Multiplied by reaction path degeneracy 4.0
+    family: H_Abstraction
+- equation: CHCHO(59) + C8H13O2(105) <=> CH2CHO(115) + C8H12O2(106)  # Reaction 1413
+  rate-constant: {A: 7.83e+11, b: 0.0, Ea: 0.757}
+  note: |-
+    Reaction index: Chemkin #1416; RMG #79824
+    Template reaction: Disproportionation
+    Flux pairs: C8H13O2(105), C8H12O2(106); CHCHO(59), CH2CHO(115);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_Ext-1R!H-R_4CHNS->C_Ext-4C-R_N-Sp-7R!H#4C_7R!H->C_Ext-7C-R
+- equation: CHCHO(59) + 2BF_radical_0(2) <=> CH2CHO(115) + C8H10O(127)  # Reaction 1414
+  rate-constant: {A: 1.262218e+13, b: -0.199, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1417; RMG #81756
+    Template reaction: Disproportionation
+    Flux pairs: 2BF_radical_0(2), C8H10O(127); CHCHO(59), CH2CHO(115);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_6BrCClFINOPSi->C_N-1R!H-inRing
+    Multiplied by reaction path degeneracy 2.0
+- equation: CHCHO(59) + 2BF_radical_1(4) <=> CH2CHO(115) + C8H10O(127)  # Reaction 1415
+  rate-constant: {A: 1.5e+11, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1418; RMG #81760
+    Template reaction: Disproportionation
+    Flux pairs: 2BF_radical_1(4), C8H10O(127); CHCHO(59), CH2CHO(115);
+    Estimated from node Root_Ext-2R!H-R_2R!H->C_4R->C
+    Multiplied by reaction path degeneracy 3.0
+- equation: CH2CHO(115) + C2H3CHO(150) <=> CH3CHO(119) + C2H3CO(91)  # Reaction 1416
+  rate-constant: {A: 3.8e+11, b: 0.0, Ea: 7.21}
+  note: |-
+    Reaction index: Chemkin #1419; RMG #81921
+    Template reaction: H_Abstraction
+    Flux pairs: CH2CHO(115), CH3CHO(119); C2H3CHO(150), C2H3CO(91);
+    Estimated using template [CO_sec;C_pri_rad] for rate rule [CO/H/OneDe;C_rad/H2/CO]
+    Euclidian distance = 1.4142135623730951
+    family: H_Abstraction
+- equation: C2H3CO(91) + C8H11O(76) <=> C2H3CHO(150) + C8H10O(121)  # Reaction 1417
+  rate-constant: {A: 5.25814e+13, b: -0.55, Ea: 0.215}
+  note: |-
+    Reaction index: Chemkin #1420; RMG #82507
+    Template reaction: Disproportionation
+    Flux pairs: C8H11O(76), C8H10O(121); C2H3CO(91), C2H3CHO(150);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_Ext-1R!H-R_4CHNS->C_Ext-4C-R_N-Sp-7R!H#4C_7R!H->C_Ext-4C-R
+- equation: C2H3CO(91) + C8H11O(76) <=> C2H3CHO(150) + C8H10O(122)  # Reaction 1418
+  rate-constant: {A: 1350.0, b: 2.7, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1421; RMG #82750
+    Template reaction: Disproportionation
+    Flux pairs: C8H11O(76), C8H10O(122); C2H3CO(91), C2H3CHO(150);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_6BrCClFINOPSi->C_1R!H-inRing
+    Multiplied by reaction path degeneracy 2.0
+- equation: C2H3CO(91) + C3H6(33) <=> C2H3CHO(150) + C3H5-A(151)  # Reaction 1419
+  rate-constant: {A: 3701.199, b: 2.824, Ea: 6.545}
+  note: |-
+    Reaction index: Chemkin #1422; RMG #85182
+    Template reaction: H_Abstraction
+    Flux pairs: C3H6(33), C3H5-A(151); C2H3CO(91), C2H3CHO(150);
+    Estimated using template [C/H3/Cd\H_Cd\H2;Y_rad] for rate rule [C/H3/Cd\H_Cd\H2;CO_rad/OneDe]
+    Euclidian distance = 3.0
+    Multiplied by reaction path degeneracy 3.0
+    family: H_Abstraction
+- equation: CH2CO(61) + CH2CO(61) <=> H_rad(19) + C4H3O2(89)  # Reaction 1420
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-21.18, -0.02066, -0.01419, -7.774e-03]
+  - [24.83, 0.01777, 0.01213, 6.558e-03]
+  - [0.2639, 4.836e-04, 3.842e-04, 2.665e-04]
+  - [0.07227, -2.056e-04, -1.382e-04, -7.212e-05]
+  - [0.0221, -1.231e-04, -8.547e-05, -4.776e-05]
+  - [6.922e-03, -5.472e-05, -3.815e-05, -2.151e-05]
+  note: |-
+    Reaction index: Chemkin #1423; RMG #86528
+    PDep reaction: PDepNetwork #1201
+    Flux pairs: CH2CO(61), C4H3O2(89); CH2CO(61), H_rad(19);
+- equation: CO(67) + C2H3CHO(150) <=> H_rad(19) + C4H3O2(89)  # Reaction 1421
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-46.54, -0.1052, -0.06734, -0.0321]
+  - [45.36, 0.01787, 9.13e-03, 2.146e-03]
+  - [0.07888, -1.229e-03, -1.053e-03, -6.993e-04]
+  - [4.846e-03, -1.642e-03, -5.796e-04, 1.303e-04]
+  - [-0.01072, 1.748e-03, 1.124e-03, 5.221e-04]
+  - [-7.757e-03, 1.671e-03, 9.714e-04, 3.777e-04]
+  note: |-
+    Reaction index: Chemkin #1424; RMG #86621
+    PDep reaction: PDepNetwork #1849
+    Flux pairs: C2H3CHO(150), C4H3O2(89); CO(67), H_rad(19);
+- equation: CO(67) + C6H8(157) <=> CO(67) + C6H8(158)  # Reaction 1422
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-60.84, -0.1777, -0.1017, -0.03732]
+  - [49.5, 0.19, 0.1096, 0.04122]
+  - [0.5687, 0.0391, 0.02197, 7.284e-03]
+  - [0.3702, -0.04252, -0.02566, -0.0107]
+  - [0.06294, -0.02931, -0.01646, -5.516e-03]
+  - [-0.09039, 7.203e-03, 5.394e-03, 3.252e-03]
+  note: |-
+    Reaction index: Chemkin #1425; RMG #87316
+    PDep reaction: PDepNetwork #1891
+    Flux pairs: C6H8(157), C6H8(158); CO(67), CO(67);
+- equation: C3H6(33) + C6H8(157) <=> C3H6(33) + C6H8(154)  # Reaction 1423
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-13.5, -0.05695, -0.03804, -0.0197]
+  - [19.55, 0.04818, 0.03154, 0.01565]
+  - [0.1367, -5.199e-04, 7.792e-05, 4.848e-04]
+  - [0.04583, 1.165e-03, 7.545e-04, 3.709e-04]
+  - [0.01789, -1.22e-04, -6.008e-05, -8.826e-06]
+  - [7.575e-03, -2.48e-04, -1.647e-04, -8.375e-05]
+  note: |-
+    Reaction index: Chemkin #1426; RMG #90257
+    PDep reaction: PDepNetwork #657
+    Flux pairs: C6H8(157), C6H8(154); C3H6(33), C3H6(33);
+- equation: C3H6(33) + C6H8(157) <=> C3H6(33) + C6H8(154)  # Reaction 1424
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-7.237, -0.2769, -0.159, -0.05918]
+  - [14.75, 0.1851, 0.09548, 0.02506]
+  - [0.321, 0.04012, 0.02707, 0.01335]
+  - [0.01584, 0.01307, 9.279e-03, 5.236e-03]
+  - [-0.0135, 2.443e-03, 2.185e-03, 1.661e-03]
+  - [-8.282e-03, -1.215e-03, -4.421e-04, 1.458e-04]
+  note: |-
+    Reaction index: Chemkin #1427; RMG #90757
+    PDep reaction: PDepNetwork #656
+    Flux pairs: C6H8(157), C6H8(154); C3H6(33), C3H6(33);
+- equation: C3H6(33) + C6H8(157) <=> C3H6(33) + C6H8(154)  # Reaction 1425
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-10.21, -0.1968, -0.1148, -0.04455]
+  - [16.86, 0.2015, 0.111, 0.03658]
+  - [0.1297, -2.469e-03, 4.631e-03, 7.429e-03]
+  - [0.03642, -8.745e-03, -5.074e-03, -1.649e-03]
+  - [0.01781, -2.926e-03, -2.14e-03, -1.237e-03]
+  - [8.318e-03, -4.963e-04, -4.494e-04, -3.534e-04]
+  note: |-
+    Reaction index: Chemkin #1428; RMG #92386
+    PDep reaction: PDepNetwork #655
+    Flux pairs: C6H8(157), C6H8(154); C3H6(33), C3H6(33);
+- equation: C3H6(33) + C6H8(157) <=> C3H6(33) + C6H8(154)  # Reaction 1426
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-12.49, -0.07204, -0.04748, -0.02393]
+  - [19.05, 0.06368, 0.041, 0.01964]
+  - [0.08522, 1.355e-03, 1.565e-03, 1.483e-03]
+  - [0.03584, 2.905e-04, 2.058e-04, 1.296e-04]
+  - [0.01851, -8.736e-04, -5.548e-04, -2.569e-04]
+  - [8.372e-03, -4.337e-04, -2.967e-04, -1.601e-04]
+  note: |-
+    Reaction index: Chemkin #1429; RMG #92559
+    PDep reaction: PDepNetwork #654
+    Flux pairs: C6H8(157), C6H8(154); C3H6(33), C3H6(33);
+- equation: C3H6(33) + C6H8(157) <=> C3H6(33) + C6H8(154)  # Reaction 1427
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-7.583, -0.03547, -0.02419, -0.01306]
+  - [14.5, 0.02315, 0.01556, 8.155e-03]
+  - [0.4284, 7.347e-04, 5.958e-04, 4.226e-04]
+  - [0.09088, 5.374e-04, 3.702e-04, 2.044e-04]
+  - [0.02298, 3.17e-04, 2.189e-04, 1.211e-04]
+  - [6.381e-03, 1.364e-04, 9.503e-05, 5.345e-05]
+  note: |-
+    Reaction index: Chemkin #1430; RMG #92663
+    PDep reaction: PDepNetwork #653
+    Flux pairs: C6H8(157), C6H8(154); C3H6(33), C3H6(33);
+- equation: C3H6(33) + C6H8(157) <=> C3H6(33) + C6H8(154)  # Reaction 1428
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-9.835, -0.04912, -0.03304, -0.01734]
+  - [16.74, 0.04352, 0.02883, 0.01466]
+  - [0.1602, 1.172e-03, 1.106e-03, 9.166e-04]
+  - [0.0383, -2.841e-04, -1.767e-04, -7.373e-05]
+  - [0.01264, -3.143e-04, -2.15e-04, -1.165e-04]
+  - [5.184e-03, -1.918e-04, -1.323e-04, -7.304e-05]
+  note: |-
+    Reaction index: Chemkin #1431; RMG #92783
+    PDep reaction: PDepNetwork #652
+    Flux pairs: C6H8(157), C6H8(154); C3H6(33), C3H6(33);
+- equation: CH2CO(61) + C6H8(157) <=> CH2CO(61) + C6H8(154)  # Reaction 1429
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-9.834, -0.01358, -9.381e-03, -5.194e-03]
+  - [17.03, 0.01117, 7.68e-03, 4.214e-03]
+  - [0.06937, 1.942e-04, 1.568e-04, 1.115e-04]
+  - [0.02455, 3.346e-04, 2.308e-04, 1.274e-04]
+  - [0.01027, -4.253e-05, -2.801e-05, -1.401e-05]
+  - [4.049e-03, -6.007e-05, -4.148e-05, -2.294e-05]
+  note: |-
+    Reaction index: Chemkin #1432; RMG #93807
+    PDep reaction: PDepNetwork #1505
+    Flux pairs: C6H8(157), C6H8(154); CH2CO(61), CH2CO(61);
+- equation: CH2CO(61) + C6H8(157) <=> CH2CO(61) + C6H8(154)  # Reaction 1430
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-7.614, -0.02491, -0.01711, -9.36e-03]
+  - [14.16, 0.01633, 0.0111, 5.948e-03]
+  - [0.4839, 2.282e-04, 2.053e-04, 1.647e-04]
+  - [0.1159, 2.826e-04, 1.947e-04, 1.074e-04]
+  - [0.03073, 1.896e-04, 1.312e-04, 7.278e-05]
+  - [8.082e-03, 8.961e-05, 6.234e-05, 3.499e-05]
+  note: |-
+    Reaction index: Chemkin #1433; RMG #94035
+    PDep reaction: PDepNetwork #1504
+    Flux pairs: C6H8(157), C6H8(154); CH2CO(61), CH2CO(61);
+- equation: CH2CO(61) + C6H8(157) <=> CH2CO(61) + C6H8(154)  # Reaction 1431
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-10.34, -0.03393, -0.02313, -0.01248]
+  - [16.54, 0.02587, 0.01744, 9.185e-03]
+  - [0.3425, 2.111e-03, 1.552e-03, 9.576e-04]
+  - [0.04197, 9.246e-04, 6.441e-04, 3.629e-04]
+  - [-4.147e-05, 2.258e-04, 1.602e-04, 9.331e-05]
+  - [-2.9e-03, -6.974e-05, -4.559e-05, -2.24e-05]
+  note: |-
+    Reaction index: Chemkin #1434; RMG #94465
+    PDep reaction: PDepNetwork #1503
+    Flux pairs: C6H8(157), C6H8(154); CH2CO(61), CH2CO(61);
+- equation: CH2CO(61) + C6H8(157) <=> CH2CO(61) + C6H8(154)  # Reaction 1432
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-22.36, -1.813e-04, -1.265e-04, -7.139e-05]
+  - [26.44, 5.531e-06, 3.86e-06, 2.18e-06]
+  - [0.1968, 7.492e-06, 5.226e-06, 2.949e-06]
+  - [0.05641, 1.908e-05, 1.331e-05, 7.509e-06]
+  - [0.02147, 8.098e-06, 5.649e-06, 3.187e-06]
+  - [0.01045, 1.234e-06, 8.607e-07, 4.857e-07]
+  note: |-
+    Reaction index: Chemkin #1435; RMG #94943
+    PDep reaction: PDepNetwork #1502
+    Flux pairs: C6H8(157), C6H8(154); CH2CO(61), CH2CO(61);
+- equation: CH2CO(61) + C6H8(157) <=> CH2CO(61) + C6H8(154)  # Reaction 1433
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-14.42, -0.0142, -9.807e-03, -5.429e-03]
+  - [19.82, 0.01117, 7.677e-03, 4.205e-03]
+  - [0.1805, -3.299e-04, -2.038e-04, -8.67e-05]
+  - [0.07582, 2.2e-04, 1.503e-04, 8.138e-05]
+  - [0.02502, 6.962e-05, 4.89e-05, 2.794e-05]
+  - [6.912e-03, 1.451e-05, 1.026e-05, 5.947e-06]
+  note: |-
+    Reaction index: Chemkin #1436; RMG #95119
+    PDep reaction: PDepNetwork #1501
+    Flux pairs: C6H8(157), C6H8(154); CH2CO(61), CH2CO(61);
+- equation: CH2O(97) + C6H8(157) <=> CH2O(97) + C6H8(154)  # Reaction 1434
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-18.01, -1.703e-04, -1.188e-04, -6.707e-05]
+  - [23.13, 3.642e-05, 2.541e-05, 1.434e-05]
+  - [0.2289, 2.73e-05, 1.905e-05, 1.075e-05]
+  - [0.05314, 2.338e-05, 1.631e-05, 9.205e-06]
+  - [0.0131, 8.209e-06, 5.727e-06, 3.232e-06]
+  - [3.492e-03, 1.154e-06, 8.054e-07, 4.549e-07]
+  note: |-
+    Reaction index: Chemkin #1437; RMG #95729
+    PDep reaction: PDepNetwork #2229
+    Flux pairs: C6H8(157), C6H8(154); CH2O(97), CH2O(97);
+- equation: CH2CO(61) + C6H8(157) <=> CH2CO(61) + C6H8(154)  # Reaction 1435
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-11.09, -0.01065, -7.371e-03, -4.099e-03]
+  - [17.87, 8.142e-03, 5.612e-03, 3.092e-03]
+  - [0.2146, -1.226e-03, -8.33e-04, -4.463e-04]
+  - [0.08818, 3.396e-04, 2.31e-04, 1.239e-04]
+  - [0.0273, 1.201e-04, 8.429e-05, 4.806e-05]
+  - [7.402e-03, 3.682e-05, 2.567e-05, 1.447e-05]
+  note: |-
+    Reaction index: Chemkin #1438; RMG #96630
+    PDep reaction: PDepNetwork #1500
+    Flux pairs: C6H8(157), C6H8(154); CH2CO(61), CH2CO(61);
+- equation: CH2CO(61) + C6H8(157) <=> CH2CO(61) + C6H8(154)  # Reaction 1436
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-9.854, -7.74e-06, -5.401e-06, -3.049e-06]
+  - [15.45, 5.219e-06, 3.642e-06, 2.056e-06]
+  - [0.1747, -1.417e-07, -9.885e-08, -5.58e-08]
+  - [0.05046, 1.7e-08, 1.186e-08, 6.695e-09]
+  - [0.02087, 1.527e-08, 1.066e-08, 6.017e-09]
+  - [0.01013, 3.04e-09, 2.121e-09, 1.198e-09]
+  note: |-
+    Reaction index: Chemkin #1439; RMG #96838
+    PDep reaction: PDepNetwork #1499
+    Flux pairs: C6H8(157), C6H8(154); CH2CO(61), CH2CO(61);
+- equation: CH2CO(61) + CH3CHO(119) <=> CH3(29) + C3H3O2(118)  # Reaction 1437
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-24.4, -7.298e-06, -5.092e-06, -2.875e-06]
+  - [24.08, 4.827e-06, 3.368e-06, 1.901e-06]
+  - [0.4476, -1.219e-07, -8.507e-08, -4.802e-08]
+  - [0.08128, 2.136e-08, 1.49e-08, 8.413e-09]
+  - [0.0161, 1.459e-08, 1.018e-08, 5.747e-09]
+  - [3.903e-03, 2.491e-09, 1.738e-09, 9.814e-10]
+  note: |-
+    Reaction index: Chemkin #1440; RMG #97643
+    PDep reaction: PDepNetwork #1296
+    Flux pairs: CH3CHO(119), C3H3O2(118); CH2CO(61), CH3(29);
+- equation: CH2CO(61) + C6H8(157) <=> CH2CO(61) + C6H8(154)  # Reaction 1438
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-10.98, -2.657e-06, -1.854e-06, -1.047e-06]
+  - [13.78, 1.773e-06, 1.237e-06, 6.983e-07]
+  - [0.5221, -4.782e-08, -3.337e-08, -1.884e-08]
+  - [0.1401, 6.171e-09, 4.306e-09, 2.431e-09]
+  - [0.04114, 5.433e-09, 3.791e-09, 2.14e-09]
+  - [0.01364, 1.011e-09, 7.057e-10, 3.984e-10]
+  note: |-
+    Reaction index: Chemkin #1441; RMG #97855
+    PDep reaction: PDepNetwork #1498
+    Flux pairs: C6H8(157), C6H8(154); CH2CO(61), CH2CO(61);
+- equation: CH2CO(61) + C6H8(157) <=> CH2CO(61) + C6H8(154)  # Reaction 1439
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-13.13, -3.881e-06, -2.708e-06, -1.529e-06]
+  - [15.93, 2.581e-06, 1.801e-06, 1.017e-06]
+  - [0.4772, -6.803e-08, -4.747e-08, -2.68e-08]
+  - [0.1205, 9.957e-09, 6.948e-09, 3.922e-09]
+  - [0.03696, 7.935e-09, 5.537e-09, 3.126e-09]
+  - [0.01291, 1.459e-09, 1.018e-09, 5.748e-10]
+  note: |-
+    Reaction index: Chemkin #1442; RMG #98113
+    PDep reaction: PDepNetwork #1497
+    Flux pairs: C6H8(157), C6H8(154); CH2CO(61), CH2CO(61);
+- equation: O(73) + 2BF(1) => H_rad(19) + C8H11O2(4333)  # Reaction 1440
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [10.92, -0.1326, -0.08242, -0.03672]
+  - [1.125, 0.1353, 0.08167, 0.03388]
+  - [0.1896, 7.814e-03, 7.289e-03, 5.658e-03]
+  - [0.02677, -8.113e-03, -4.761e-03, -1.761e-03]
+  - [0.01161, -4.212e-03, -2.895e-03, -1.557e-03]
+  - [0.01236, -9.499e-04, -7.446e-04, -4.985e-04]
+  note: |-
+    Reaction index: Chemkin #1443; RMG #18817
+    Library reaction: restart_edge
+    Flux pairs: 2BF(1), C8H11O2(4333); O(73), H_rad(19);
+- equation: C8H12O2(106) => H_rad(19) + C8H11O2(4333)  # Reaction 1441
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-13.14, 0.1601, -0.05182, 5.5e-03]
+  - [18.94, 0.297, -0.09335, 8.34e-03]
+  - [0.01874, 0.2372, -0.0674, 2.084e-03]
+  - [-0.07114, 0.1627, -0.03706, -4.039e-03]
+  - [-0.06308, 0.09552, -0.01279, -7.103e-03]
+  - [-0.04023, 0.04799, 8.128e-04, -6.665e-03]
+  note: |-
+    Reaction index: Chemkin #1444; RMG #23408
+    Library reaction: restart_edge
+    Flux pairs: C8H12O2(106), H_rad(19); C8H12O2(106), C8H11O2(4333);
+- equation: C8H11O2(4333) + PB8(20) <=> 2BF(1) + C8H12O2(106)  # Reaction 1442
+  rate-constant: {A: 1.70765e+13, b: 0.0, Ea: 3.07}
+  note: |-
+    Reaction index: Chemkin #1445; RMG #23499
+    Library reaction: restart_edge
+    Flux pairs: C8H11O2(4333), C8H12O2(106); PB8(20), 2BF(1);
+    Estimated from node Root_Ext-1R!H-R_4R->O_Sp-5R!H-1R!H
+- equation: C8H11O2(4333) + PB9(21) <=> 2BF(1) + C8H12O2(106)  # Reaction 1443
+  rate-constant: {A: 3.4153e+13, b: 0.0, Ea: 1.171}
+  note: |-
+    Reaction index: Chemkin #1446; RMG #23506
+    Library reaction: restart_edge
+    Flux pairs: C8H11O2(4333), C8H12O2(106); PB9(21), 2BF(1);
+    Estimated from node Root_Ext-1R!H-R_4R->O_Sp-5R!H-1R!H
+        Multiplied by reaction path degeneracy 2.0
+- equation: C8H11O2(4333) + PB10(22) <=> 2BF(1) + C8H12O2(106)  # Reaction 1444
+  rate-constant: {A: 3.4153e+13, b: 0.0, Ea: 1.255}
+  note: |-
+    Reaction index: Chemkin #1447; RMG #23513
+    Library reaction: restart_edge
+    Flux pairs: C8H11O2(4333), C8H12O2(106); PB10(22), 2BF(1);
+    Estimated from node Root_Ext-1R!H-R_4R->O_Sp-5R!H-1R!H
+        Multiplied by reaction path degeneracy 2.0
+- equation: hydroperoxyl(17) + C8H11O2(4333) <=> O2(16) + C8H12O2(106)  # Reaction 1445
+  rate-constant: {A: 2.99854e-04, b: 4.539, Ea: 18.834}
+  note: |-
+    Reaction index: Chemkin #1448; RMG #23527
+    Template reaction: H_Abstraction
+    Flux pairs: C8H11O2(4333), C8H12O2(106); hydroperoxyl(17), O2(16);
+    Estimated using template [X_H;O_rad/Cd] for rate rule [Orad_O_H;O_rad/Cd]
+    Euclidian distance = 2.0
+    family: H_Abstraction
+- equation: hydroperoxyl(17) + C8H12O2(106) <=> H2O2(124) + C8H11O2(4333)  # Reaction 1446
+  rate-constant: {A: 4486.83, b: 2.72, Ea: 5.91}
+  note: |-
+    Reaction index: Chemkin #1449; RMG #27530
+    Template reaction: H_Abstraction
+    Flux pairs: C8H12O2(106), C8H11O2(4333); hydroperoxyl(17), H2O2(124);
+    Estimated using average of templates [O_sec;O_rad/NonDeO] + [O/H/OneDeC;O_rad] for rate rule [O/H/OneDeC;O_rad/NonDeO]
+    Euclidian distance = 2.0
+    family: H_Abstraction
+- equation: HCO(149) + C8H11O2(4333) <=> CO(67) + C8H12O2(106)  # Reaction 1447
+  duplicate: true
+  rate-constant: {A: 1.2e+06, b: 2.0, Ea: 0.687}
+  note: |-
+    Reaction index: Chemkin #1450; RMG #27544
+    Library reaction: restart_edge
+    Flux pairs: C8H11O2(4333), C8H12O2(106); HCO(149), CO(67);
+    Estimated from node Root_N-4R->H_4CNOS-u1_N-1R!H->O_4CNOS->O_N-Sp-2R!H-1CNS_1CNS->C
+- equation: HCO(149) + C8H11O2(4333) <=> CO(67) + C8H12O2(106)  # Reaction 1448
+  duplicate: true
+  rate-constant: {A: 6.23055e+13, b: 0.0, Ea: 0.557}
+  note: |-
+    Reaction index: Chemkin #1451; RMG #27551
+    Library reaction: restart_edge
+    Flux pairs: C8H11O2(4333), C8H12O2(106); HCO(149), CO(67);
+    Estimated from node Root_N-4R->N_N-4BrCClFHIOPSSi->H_Ext-4CO-R_5R!H->C_Sp-5C-4CO
+- equation: C8H11O2(4333) + C8H13O2(105) <=> C8H12O2(106) + C8H12O2(106)  # Reaction 1449
+  rate-constant: {A: 9.44508e+09, b: 0.509, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1452; RMG #27560
+    Library reaction: restart_edge
+    Flux pairs: C8H13O2(105), C8H12O2(106); C8H11O2(4333), C8H12O2(106);
+    Estimated from node Root_Ext-1R!H-R
+- equation: C2H5(35) + C8H11O2(4333) <=> C2H4(30) + C8H12O2(106)  # Reaction 1450
+  rate-constant: {A: 7.23e+13, b: 0.0, Ea: 3.91}
+  note: |-
+    Reaction index: Chemkin #1453; RMG #28273
+    Library reaction: restart_edge
+    Flux pairs: C8H11O2(4333), C8H12O2(106); C2H5(35), C2H4(30);
+    Estimated from node Root_N-4R->H_4CNOS-u1_N-1R!H->O_4CNOS->O_Sp-2R!H-1CNS_1CNS->C_2R!H->C
+        Multiplied by reaction path degeneracy 3.0
+- equation: NC3H7(24) + C8H11O2(4333) <=> C3H6(33) + C8H12O2(106)  # Reaction 1451
+  rate-constant: {A: 3.4153e+13, b: 0.0, Ea: 3.184}
+  note: |-
+    Reaction index: Chemkin #1454; RMG #28354
+    Library reaction: restart_edge
+    Flux pairs: C8H11O2(4333), C8H12O2(106); NC3H7(24), C3H6(33);
+    Estimated from node Root_Ext-1R!H-R_4R->O_Sp-5R!H-1R!H
+        Multiplied by reaction path degeneracy 2.0
+- equation: IC3H7(43) + C8H11O2(4333) <=> C3H6(33) + C8H12O2(106)  # Reaction 1452
+  rate-constant: {A: 4.338e+13, b: 0.0, Ea: 12.499}
+  note: |-
+    Reaction index: Chemkin #1455; RMG #28361
+    Library reaction: restart_edge
+    Flux pairs: C8H11O2(4333), C8H12O2(106); IC3H7(43), C3H6(33);
+    Estimated from node Root_Ext-2R!H-R_2R!H->C_N-4R->C
+        Multiplied by reaction path degeneracy 6.0
+- equation: C6H7O(36) + C8H11O2(4333) <=> C6H6O(65) + C8H12O2(106)  # Reaction 1453
+  rate-constant: {A: 3.4153e+13, b: 0.0, Ea: 2.604}
+  note: |-
+    Reaction index: Chemkin #1456; RMG #28866
+    Library reaction: restart_edge
+    Flux pairs: C8H11O2(4333), C8H12O2(106); C6H7O(36), C6H6O(65);
+    Estimated from node Root_Ext-1R!H-R_4R->O_Sp-5R!H-1R!H
+        Multiplied by reaction path degeneracy 2.0
+- equation: C6H7O(39) + C8H11O2(4333) <=> C6H6O(65) + C8H12O2(106)  # Reaction 1454
+  rate-constant: {A: 2.169e+13, b: 0.0, Ea: 17.54}
+  note: |-
+    Reaction index: Chemkin #1457; RMG #28880
+    Library reaction: restart_edge
+    Flux pairs: C8H11O2(4333), C8H12O2(106); C6H7O(39), C6H6O(65);
+    Estimated from node Root_Ext-2R!H-R_2R!H->C_N-4R->C
+        Multiplied by reaction path degeneracy 3.0
+- equation: 2BF_radical_3(8) + C8H11O2(4333) <=> C8H10O(84) + C8H12O2(106)  # Reaction 1455
+  rate-constant: {A: 3.4153e+13, b: 0.0, Ea: 7.059}
+  note: |-
+    Reaction index: Chemkin #1458; RMG #29989
+    Library reaction: restart_edge
+    Flux pairs: C8H11O2(4333), C8H12O2(106); 2BF_radical_3(8), C8H10O(84);
+    Estimated from node Root_Ext-1R!H-R_4R->O_Sp-5R!H-1R!H
+        Multiplied by reaction path degeneracy 2.0
+- equation: 2BF_radical_2(6) + C8H11O2(4333) <=> C8H10O(84) + C8H12O2(106)  # Reaction 1456
+  rate-constant: {A: 3.4153e+13, b: 0.0, Ea: 2.672}
+  note: |-
+    Reaction index: Chemkin #1459; RMG #29996
+    Library reaction: restart_edge
+    Flux pairs: C8H11O2(4333), C8H12O2(106); 2BF_radical_2(6), C8H10O(84);
+    Estimated from node Root_Ext-1R!H-R_4R->O_Sp-5R!H-1R!H
+        Multiplied by reaction path degeneracy 2.0
+- equation: 2BF_radical_1(4) + C8H11O2(4333) <=> C8H10O(94) + C8H12O2(106)  # Reaction 1457
+  rate-constant: {A: 3.4153e+13, b: 0.0, Ea: 3.84}
+  note: |-
+    Reaction index: Chemkin #1460; RMG #30362
+    Library reaction: restart_edge
+    Flux pairs: C8H11O2(4333), C8H12O2(106); 2BF_radical_1(4), C8H10O(94);
+    Estimated from node Root_Ext-1R!H-R_4R->O_Sp-5R!H-1R!H
+        Multiplied by reaction path degeneracy 2.0
+- equation: 2BF_radical_2(6) + C8H11O2(4333) <=> C8H10O(94) + C8H12O2(106)  # Reaction 1458
+  rate-constant: {A: 3.4153e+13, b: 0.0, Ea: 3.504}
+  note: |-
+    Reaction index: Chemkin #1461; RMG #30369
+    Library reaction: restart_edge
+    Flux pairs: C8H11O2(4333), C8H12O2(106); 2BF_radical_2(6), C8H10O(94);
+    Estimated from node Root_Ext-1R!H-R_4R->O_Sp-5R!H-1R!H
+        Multiplied by reaction path degeneracy 2.0
+- equation: C8H11O(76) + C8H11O2(4333) <=> C8H10O(121) + C8H12O2(106)  # Reaction 1459
+  rate-constant: {A: 1.70765e+13, b: 0.0, Ea: 5.76}
+  note: |-
+    Reaction index: Chemkin #1462; RMG #30749
+    Library reaction: restart_edge
+    Flux pairs: C8H11O2(4333), C8H12O2(106); C8H11O(76), C8H10O(121);
+    Estimated from node Root_Ext-1R!H-R_4R->O_Sp-5R!H-1R!H
+- equation: 2BF_radical_0(2) + C8H11O2(4333) <=> C8H10O(127) + C8H12O2(106)  # Reaction 1460
+  rate-constant: {A: 3.4153e+13, b: 0.0, Ea: 3.718}
+  note: |-
+    Reaction index: Chemkin #1463; RMG #50411
+    Library reaction: restart_edge
+    Flux pairs: C8H11O2(4333), C8H12O2(106); 2BF_radical_0(2), C8H10O(127);
+    Estimated from node Root_Ext-1R!H-R_4R->O_Sp-5R!H-1R!H
+        Multiplied by reaction path degeneracy 2.0
+- equation: 2BF_radical_1(4) + C8H11O2(4333) <=> C8H10O(127) + C8H12O2(106)  # Reaction 1461
+  rate-constant: {A: 2.169e+13, b: 0.0, Ea: 13.35}
+  note: |-
+    Reaction index: Chemkin #1464; RMG #50415
+    Library reaction: restart_edge
+    Flux pairs: C8H11O2(4333), C8H12O2(106); 2BF_radical_1(4), C8H10O(127);
+    Estimated from node Root_Ext-2R!H-R_2R!H->C_N-4R->C
+        Multiplied by reaction path degeneracy 3.0
+- equation: 2BF_radical_3(8) + C8H12O2(106) <=> C8H11O2(4333) + 2BF(1)  # Reaction 1462
+  rate-constant: {A: 7.85602e-11, b: 6.375, Ea: -0.46}
+  note: |-
+    Reaction index: Chemkin #1465; RMG #52850
+    Template reaction: H_Abstraction
+    Flux pairs: C8H12O2(106), C8H11O2(4333); 2BF_radical_3(8), 2BF(1);
+    Estimated using template [O_sec;C_rad/H/OneDeC] for rate rule [O/H/OneDeC;C_rad/H/CdCs]
+    Euclidian distance = 2.23606797749979
+    family: H_Abstraction
+- equation: C7H9O(40) + C8H11O2(4333) <=> C7H8O(58) + C8H12O2(106)  # Reaction 1463
+  rate-constant: {A: 3.4153e+13, b: 0.0, Ea: 3.533}
+  note: |-
+    Reaction index: Chemkin #1466; RMG #53114
+    Library reaction: restart_edge
+    Flux pairs: C8H11O2(4333), C8H12O2(106); C7H9O(40), C7H8O(58);
+    Estimated from node Root_Ext-1R!H-R_4R->O_Sp-5R!H-1R!H
+        Multiplied by reaction path degeneracy 2.0
+- equation: CH2CHO(115) + C8H11O2(4333) <=> CH2CO(61) + C8H12O2(106)  # Reaction 1464
+  rate-constant: {A: 9.44508e+09, b: 0.509, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1467; RMG #53273
+    Library reaction: restart_edge
+    Flux pairs: C8H11O2(4333), C8H12O2(106); CH2CHO(115), CH2CO(61);
+    Estimated from node Root_Ext-1R!H-R
+- equation: C8H11O(76) + C8H11O2(4333) <=> C8H10O(122) + C8H12O2(106)  # Reaction 1465
+  rate-constant: {A: 3.4153e+13, b: 0.0, Ea: 7.436}
+  note: |-
+    Reaction index: Chemkin #1468; RMG #55014
+    Library reaction: restart_edge
+    Flux pairs: C8H11O2(4333), C8H12O2(106); C8H11O(76), C8H10O(122);
+    Estimated from node Root_Ext-1R!H-R_4R->O_Sp-5R!H-1R!H
+        Multiplied by reaction path degeneracy 2.0
+- equation: OH_rad(18) + C8H12O2(106) <=> H2O(75) + C8H11O2(4333)  # Reaction 1466
+  rate-constant: {A: 1.2e+06, b: 2.0, Ea: -0.25}
+  note: |-
+    Reaction index: Chemkin #1469; RMG #63921
+    Template reaction: H_Abstraction
+    Flux pairs: OH_rad(18), H2O(75); C8H12O2(106), C8H11O2(4333);
+    From training reaction 692 used for O/H/OneDeC;O_pri_rad
+    Exact match found for rate rule [O/H/OneDeC;O_pri_rad]
+    Euclidian distance = 0
+    family: H_Abstraction
+- equation: CH3(29) + C8H12O2(106) <=> CH4(72) + C8H11O2(4333)  # Reaction 1467
+  rate-constant: {A: 8.2e+05, b: 1.87, Ea: 6.62}
+  note: |-
+    Reaction index: Chemkin #1470; RMG #65082
+    Template reaction: H_Abstraction
+    Flux pairs: CH3(29), CH4(72); C8H12O2(106), C8H11O2(4333);
+    From training reaction 693 used for O/H/OneDeC;C_methyl
+    Exact match found for rate rule [O/H/OneDeC;C_methyl]
+    Euclidian distance = 0
+    family: H_Abstraction
+- equation: CH2CHO(115) + C8H12O2(106) <=> CH3CHO(119) + C8H11O2(4333)  # Reaction 1468
+  rate-constant: {A: 6.5e-03, b: 4.245, Ea: 7.2}
+  note: |-
+    Reaction index: Chemkin #1471; RMG #79835
+    Template reaction: H_Abstraction
+    Flux pairs: CH2CHO(115), CH3CHO(119); C8H12O2(106), C8H11O2(4333);
+    Estimated using template [O/H/OneDeC;C_pri_rad] for rate rule [O/H/OneDeC;C_rad/H2/CO]
+    Euclidian distance = 1.0
+    family: H_Abstraction
+- equation: C3H5-A(151) + C8H12O2(106) <=> C3H6(33) + C8H11O2(4333)  # Reaction 1469
+  rate-constant: {A: 0.01510464, b: 4.232, Ea: 8.53}
+  note: |-
+    Reaction index: Chemkin #1472; RMG #79987
+    Template reaction: H_Abstraction
+    Flux pairs: C3H5-A(151), C3H6(33); C8H12O2(106), C8H11O2(4333);
+    Estimated using average of templates [O_sec;C_rad/H2/Cd\H_Cd\H2] + [O/H/OneDeC;C_pri_rad] for rate rule [O/H/OneDeC;C_rad/H2/Cd\H_Cd\H2]
+    Euclidian distance = 2.0
+    Multiplied by reaction path degeneracy 2.0
+    family: H_Abstraction
+- equation: C8H11O2(4333) <=> O(73) + C8H11O(14)  # Reaction 1470
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-54.15, 1.932, -0.03879, -0.01441]
+  - [49.74, -0.08851, -0.04996, -0.01766]
+  - [-0.4827, 6.327e-03, 5.433e-03, 3.85e-03]
+  - [-0.2572, 0.06781, 0.03947, 0.01519]
+  - [-0.03608, 0.06305, 0.03427, 0.01079]
+  - [-7.599e-04, 0.0233, 0.01054, 1.127e-03]
+  note: |-
+    Reaction index: Chemkin #1473; RMG #99514
+    PDep reaction: PDepNetwork #2958
+    Flux pairs: C8H11O2(4333), O(73); C8H11O2(4333), C8H11O(14);
+- equation: O(73) + 2BF(1) => H_rad(19) + C8H11O2(5959)  # Reaction 1471
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-1.61, -0.3035, -0.1654, -0.05634]
+  - [5.365, 0.4053, 0.2112, 0.06347]
+  - [0.8002, -0.08974, -0.03277, 2.41e-03]
+  - [0.1246, -0.02754, -0.02177, -0.01212]
+  - [0.02775, 0.01127, 4.831e-03, -1.79e-04]
+  - [9.543e-03, 5.557e-03, 4.396e-03, 2.61e-03]
+  note: |-
+    Reaction index: Chemkin #1474; RMG #23855
+    Library reaction: restart_edge
+    Flux pairs: 2BF(1), C8H11O2(5959); O(73), H_rad(19);
+- equation: C8H12O2(106) => H_rad(19) + C8H11O2(5959)  # Reaction 1472
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-23.8, 0.3552, -0.108, 0.01167]
+  - [30.16, 0.5689, -0.1469, 6.733e-04]
+  - [-0.09771, 0.3173, -0.04224, -0.02168]
+  - [-0.1162, 0.1209, 0.01952, -0.02298]
+  - [-0.06522, 0.03411, 0.02701, -0.01057]
+  - [-0.03651, 0.01706, 0.01201, -1.253e-04]
+  note: |-
+    Reaction index: Chemkin #1475; RMG #23893
+    Library reaction: restart_edge
+    Flux pairs: C8H12O2(106), H_rad(19); C8H12O2(106), C8H11O2(5959);
+- equation: C8H12O2(108) <=> H_rad(19) + C8H11O2(5959)  # Reaction 1473
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-2.299, 1.919, -0.05352, -0.02731]
+  - [10.41, 0.04845, 0.03101, 0.01464]
+  - [-0.04783, 2.19e-03, 1.841e-03, 1.334e-03]
+  - [-0.01857, 8.575e-04, 5.994e-04, 3.426e-04]
+  - [-0.01089, 6.365e-04, 4.301e-04, 2.282e-04]
+  - [-6.758e-03, 3.604e-04, 2.465e-04, 1.337e-04]
+  note: |-
+    Reaction index: Chemkin #1476; RMG #85626
+    PDep reaction: PDepNetwork #28
+    Flux pairs: C8H12O2(108), H_rad(19); C8H12O2(108), C8H11O2(5959);
+- equation: C8H11O2(5959) <=> C8H11O2(4333)  # Reaction 1474
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [3.082, 0.6898, -0.1135, 7.841e-03]
+  - [6.029, 0.9419, -0.09796, -8.038e-03]
+  - [-0.9813, 0.3994, -0.01093, -5.512e-03]
+  - [-0.3669, 0.1458, -6.887e-03, 1.212e-03]
+  - [-0.1581, 0.07982, -0.0127, 5.61e-05]
+  - [-0.08714, 0.05471, -6.689e-03, -1.792e-03]
+  note: |-
+    Reaction index: Chemkin #1477; RMG #99744
+    PDep reaction: PDepNetwork #2959
+    Flux pairs: C8H11O2(5959), C8H11O2(4333);
+- equation: C8H11O2(5959) <=> O(73) + C8H11O(14)  # Reaction 1475
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-44.57, 1.914, -0.05131, -0.02114]
+  - [40.98, -0.1197, -0.07103, -0.02871]
+  - [-0.4994, -0.01613, -9.063e-03, -3.165e-03]
+  - [-0.3861, 0.05561, 0.03243, 0.01254]
+  - [-0.1648, 0.06069, 0.03389, 0.01163]
+  - [-0.04481, 0.02764, 0.01417, 3.622e-03]
+  note: |-
+    Reaction index: Chemkin #1478; RMG #99765
+    PDep reaction: PDepNetwork #2959
+    Flux pairs: C8H11O2(5959), O(73); C8H11O2(5959), C8H11O(14);
+- equation: 2BF_radical_2(6) + C8H12O2(106) <=> C8H11O2(4333) + 2BF(1)  # Reaction 1476
+  rate-constant: {A: 0.6189024, b: 3.527, Ea: 4.372}
+  note: |-
+    Reaction index: Chemkin #1479; RMG #99882
+    Template reaction: H_Abstraction
+    Flux pairs: C8H12O2(106), C8H11O2(4333); 2BF_radical_2(6), 2BF(1);
+    Estimated using average of templates [O_sec;C_rad/H/NonDeC] + [O/H/OneDeC;Cs_rad] for rate rule [O/H/OneDeC;C_rad/H/NonDeC]
+    Euclidian distance = 2.0
+    family: H_Abstraction
+- equation: 2BF_radical_1(4) + C8H12O2(106) <=> C8H11O2(4333) + 2BF(1)  # Reaction 1477
+  rate-constant: {A: 0.6189024, b: 3.527, Ea: 4.372}
+  note: |-
+    Reaction index: Chemkin #1480; RMG #99883
+    Template reaction: H_Abstraction
+    Flux pairs: C8H12O2(106), C8H11O2(4333); 2BF_radical_1(4), 2BF(1);
+    Estimated using average of templates [O_sec;C_rad/H/NonDeC] + [O/H/OneDeC;Cs_rad] for rate rule [O/H/OneDeC;C_rad/H/NonDeC]
+    Euclidian distance = 2.0
+    family: H_Abstraction
+- equation: 2BF_radical_0(2) + C8H12O2(106) <=> C8H11O2(4333) + 2BF(1)  # Reaction 1478
+  rate-constant: {A: 6.5e-03, b: 4.245, Ea: 7.2}
+  note: |-
+    Reaction index: Chemkin #1481; RMG #99884
+    Template reaction: H_Abstraction
+    Flux pairs: C8H12O2(106), C8H11O2(4333); 2BF_radical_0(2), 2BF(1);
+    Estimated using template [O/H/OneDeC;C_pri_rad] for rate rule [O/H/OneDeC;C_rad/H2/Cs]
+    Euclidian distance = 1.0
+    family: H_Abstraction
+- equation: C8H11O(10) + C8H12O2(106) <=> C8H11O2(4333) + 2BF(1)  # Reaction 1479
+  rate-constant: {A: 0.4375, b: 3.59, Ea: -4.03}
+  note: |-
+    Reaction index: Chemkin #1482; RMG #99885
+    Template reaction: H_Abstraction
+    Flux pairs: C8H12O2(106), C8H11O2(4333); C8H11O(10), 2BF(1);
+    Estimated using template [O_sec;Cd_sec_rad] for rate rule [O/H/OneDeC;Cd_rad/Cd]
+    Euclidian distance = 2.8284271247461903
+    family: H_Abstraction
+- equation: C8H11O(12) + C8H12O2(106) <=> C8H11O2(4333) + 2BF(1)  # Reaction 1480
+  rate-constant: {A: 0.4375, b: 3.59, Ea: -4.03}
+  note: |-
+    Reaction index: Chemkin #1483; RMG #99886
+    Template reaction: H_Abstraction
+    Flux pairs: C8H12O2(106), C8H11O2(4333); C8H11O(12), 2BF(1);
+    Estimated using template [O_sec;Cd_sec_rad] for rate rule [O/H/OneDeC;Cd_rad/Cd]
+    Euclidian distance = 2.8284271247461903
+    family: H_Abstraction
+- equation: C8H11O(14) + C8H12O2(106) <=> C8H11O2(4333) + 2BF(1)  # Reaction 1481
+  rate-constant: {A: 0.4375, b: 3.59, Ea: -4.03}
+  note: |-
+    Reaction index: Chemkin #1484; RMG #99887
+    Template reaction: H_Abstraction
+    Flux pairs: C8H12O2(106), C8H11O2(4333); C8H11O(14), 2BF(1);
+    Estimated using template [O_sec;Cd_sec_rad] for rate rule [O/H/OneDeC;Cd_rad/NonDeO]
+    Euclidian distance = 2.23606797749979
+    family: H_Abstraction
+- equation: 2BF_radical_2(6) + C8H12O2(108) <=> C8H11O2(5959) + 2BF(1)  # Reaction 1482
+  rate-constant: {A: 2.85561e+13, b: -0.375, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1485; RMG #99889
+    Template reaction: Disproportionation
+    Flux pairs: C8H12O2(108), C8H11O2(5959); 2BF_radical_2(6), 2BF(1);
+    Estimated from node Root_N-4R->H_4CNOS-u1_1R!H->O_2R!H->C_Ext-4CNOS-R_N-Sp-5R!H=4CCNNOOSS_Ext-4CNOS-R
+- equation: 2BF_radical_1(4) + C8H12O2(108) <=> C8H11O2(5959) + 2BF(1)  # Reaction 1483
+  rate-constant: {A: 2.85561e+13, b: -0.375, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1486; RMG #99894
+    Template reaction: Disproportionation
+    Flux pairs: C8H12O2(108), C8H11O2(5959); 2BF_radical_1(4), 2BF(1);
+    Estimated from node Root_N-4R->H_4CNOS-u1_1R!H->O_2R!H->C_Ext-4CNOS-R_N-Sp-5R!H=4CCNNOOSS_Ext-4CNOS-R
+- equation: 2BF_radical_3(8) + C8H12O2(108) <=> C8H11O2(5959) + 2BF(1)  # Reaction 1484
+  rate-constant: {A: 2.85561e+13, b: -0.375, Ea: 0.401}
+  note: |-
+    Reaction index: Chemkin #1487; RMG #99899
+    Template reaction: Disproportionation
+    Flux pairs: C8H12O2(108), C8H11O2(5959); 2BF_radical_3(8), 2BF(1);
+    Estimated from node Root_N-4R->H_4CNOS-u1_1R!H->O_2R!H->C_Ext-4CNOS-R_N-Sp-5R!H=4CCNNOOSS_Ext-4CNOS-R
+- equation: 2BF_radical_0(2) + C8H12O2(108) <=> C8H11O2(5959) + 2BF(1)  # Reaction 1485
+  rate-constant: {A: 1.81e+13, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1488; RMG #99904
+    Template reaction: Disproportionation
+    Flux pairs: C8H12O2(108), C8H11O2(5959); 2BF_radical_0(2), 2BF(1);
+    Estimated from node Root_N-4R->H_4CNOS-u1_1R!H->O_2R!H->C_Ext-4CNOS-R_N-Sp-5R!H=4CCNNOOSS_Ext-5R!H-R
+- equation: C8H11O(10) + C8H12O2(108) <=> C8H11O2(5959) + 2BF(1)  # Reaction 1486
+  rate-constant: {A: 7.38112e+13, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1489; RMG #99909
+    Template reaction: Disproportionation
+    Flux pairs: C8H12O2(108), C8H11O2(5959); C8H11O(10), 2BF(1);
+    Estimated from node Root_N-4R->H_4CNOS-u1_1R!H->O_2R!H->C_Ext-4CNOS-R_Sp-5R!H=4CCNNOOSS
+- equation: C8H11O(12) + C8H12O2(108) <=> C8H11O2(5959) + 2BF(1)  # Reaction 1487
+  rate-constant: {A: 7.38112e+13, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1490; RMG #99914
+    Template reaction: Disproportionation
+    Flux pairs: C8H12O2(108), C8H11O2(5959); C8H11O(12), 2BF(1);
+    Estimated from node Root_N-4R->H_4CNOS-u1_1R!H->O_2R!H->C_Ext-4CNOS-R_Sp-5R!H=4CCNNOOSS
+- equation: C8H11O(14) + C8H12O2(108) <=> C8H11O2(5959) + 2BF(1)  # Reaction 1488
+  rate-constant: {A: 7.38112e+13, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1491; RMG #99919
+    Template reaction: Disproportionation
+    Flux pairs: C8H12O2(108), C8H11O2(5959); C8H11O(14), 2BF(1);
+    Estimated from node Root_N-4R->H_4CNOS-u1_1R!H->O_2R!H->C_Ext-4CNOS-R_Sp-5R!H=4CCNNOOSS
+- equation: C8H11O2(24366) <=> C8H11O2(4333)  # Reaction 1489
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-1.503, 0.6686, -0.4892, 0.03693]
+  - [8.316, 0.955, -0.02742, -0.01198]
+  - [-0.5495, 0.4299, -0.03219, -0.0384]
+  - [-0.2174, 0.2489, -0.01813, -0.02813]
+  - [-0.07246, 0.1381, 0.01062, -0.01191]
+  - [-0.06058, 0.05465, 0.02085, -3.375e-03]
+  note: |-
+    Reaction index: Chemkin #1492; RMG #100358
+    PDep reaction: PDepNetwork #2960
+    Flux pairs: C8H11O2(24366), C8H11O2(4333);
+- equation: C8H11O2(24366) <=> C8H11O2(5959)  # Reaction 1490
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-0.3889, 1.101, -0.376, 0.0621]
+  - [8.921, 0.8354, -0.1553, -0.04718]
+  - [-0.3686, 0.4751, -0.01243, -0.05233]
+  - [-0.2662, 0.2743, 0.01527, -0.03007]
+  - [-0.1493, 0.1244, 0.02221, -0.01036]
+  - [-0.06796, 0.03794, 0.02225, -2.101e-03]
+  note: |-
+    Reaction index: Chemkin #1493; RMG #100299
+    PDep reaction: PDepNetwork #2960
+    Flux pairs: C8H11O2(24366), C8H11O2(5959);
+- equation: C8H11O2(24366) <=> O(73) + C8H11O(14)  # Reaction 1491
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-41.31, 1.454, -0.2811, -0.07966]
+  - [37.68, 0.04264, 8.274e-03, -0.01213]
+  - [-0.5836, 0.1399, 0.05614, 2.538e-03]
+  - [-0.4861, 0.1547, 0.0708, 0.01366]
+  - [-0.1205, 0.06525, 0.03981, 0.01628]
+  - [0.02677, -6.844e-03, 6.848e-03, 9.513e-03]
+  note: |-
+    Reaction index: Chemkin #1494; RMG #100359
+    PDep reaction: PDepNetwork #2960
+    Flux pairs: C8H11O2(24366), O(73); C8H11O2(24366), C8H11O(14);
+- equation: C8H11O2(4333) <=> CO(67) + C7H11O(24371)  # Reaction 1492
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-7.081, -0.7307, -0.2025, 9.253e-03]
+  - [16.81, 1.184, -0.06004, -0.01614]
+  - [-0.9076, 0.3072, -8.116e-03, 1.108e-03]
+  - [-0.3369, 0.1063, -0.02271, -4.062e-03]
+  - [-0.05914, 0.08858, -0.01056, -7.664e-03]
+  - [-0.03659, 0.06091, 2.782e-03, -4.92e-03]
+  note: |-
+    Reaction index: Chemkin #1495; RMG #99678
+    PDep reaction: PDepNetwork #2958
+    Flux pairs: C8H11O2(4333), CO(67); C8H11O2(4333), C7H11O(24371);
+- equation: C8H11O2(5959) <=> CO(67) + C7H11O(24371)  # Reaction 1493
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [1.506, 0.3081, -0.09692, 9.536e-03]
+  - [7.811, 0.4391, -0.1162, -6.503e-04]
+  - [-0.3877, 0.2664, -0.0546, -9.301e-03]
+  - [-0.196, 0.1677, -0.01995, -0.01363]
+  - [-0.1074, 0.09156, 3.401e-03, -0.01275]
+  - [-0.05182, 0.0361, 0.01139, -6.535e-03]
+  note: |-
+    Reaction index: Chemkin #1496; RMG #99755
+    PDep reaction: PDepNetwork #2959
+    Flux pairs: C8H11O2(5959), CO(67); C8H11O2(5959), C7H11O(24371);
+- equation: C8H11O2(24366) <=> CO(67) + C7H11O(24371)  # Reaction 1494
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-1.745, -0.6788, -0.4199, 0.05471]
+  - [10.11, 1.023, -0.136, -0.07248]
+  - [-0.244, 0.4582, 0.04459, -0.05783]
+  - [-0.2381, 0.2306, 0.04705, -0.02479]
+  - [-0.06511, 0.1078, 0.03085, -4.855e-03]
+  - [-0.01196, 0.03252, 0.0237, 1.865e-03]
+  note: |-
+    Reaction index: Chemkin #1497; RMG #100384
+    PDep reaction: PDepNetwork #2960
+    Flux pairs: C8H11O2(24366), CO(67); C8H11O2(24366), C7H11O(24371);
+- equation: C7H11O(24371) <=> C7H11O(24507)  # Reaction 1495
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [6.099, 0.6783, -0.1575, 7.986e-03]
+  - [3.194, 1.064, -0.1925, -0.01389]
+  - [-0.4085, 0.5911, -0.03641, -0.03089]
+  - [-0.2845, 0.2826, 0.02009, -0.01732]
+  - [-0.1654, 0.1248, 0.02284, -3.475e-03]
+  - [-0.08212, 0.04196, 0.01641, 1.946e-03]
+  note: |-
+    Reaction index: Chemkin #1498; RMG #100550
+    PDep reaction: PDepNetwork #2961
+    Flux pairs: C7H11O(24371), C7H11O(24507);
+- equation: C7H11O(24371) <=> C2H5(35) + C5H6O(24544)  # Reaction 1496
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [2.337, -0.82, -0.2696, 0.01429]
+  - [7.018, 1.437, -0.1628, -0.05107]
+  - [-0.09167, 0.5481, 0.05749, -0.03519]
+  - [-0.3412, 0.209, 0.05935, -5.83e-03]
+  - [-0.1318, 0.07151, 0.03745, 7.248e-04]
+  - [-5.979e-05, 6.679e-03, 0.01877, 4.359e-03]
+  note: |-
+    Reaction index: Chemkin #1499; RMG #100626
+    PDep reaction: PDepNetwork #2961
+    Flux pairs: C7H11O(24371), C2H5(35); C7H11O(24371), C5H6O(24544);
+- equation: C7H11O(24507) <=> C2H5(35) + C5H6O(24544)  # Reaction 1497
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-2.163, 0.2794, -0.06946, 2.511e-03]
+  - [11.97, 0.4934, -0.1132, -3.294e-04]
+  - [-0.3516, 0.3401, -0.05708, -9.913e-03]
+  - [-0.1936, 0.1839, -8.501e-03, -0.01375]
+  - [-0.09637, 0.08054, 0.0128, -9.865e-03]
+  - [-0.05099, 0.0326, 0.01311, -3.665e-03]
+  note: |-
+    Reaction index: Chemkin #1500; RMG #100635
+    PDep reaction: PDepNetwork #2963
+    Flux pairs: C7H11O(24507), C2H5(35); C7H11O(24507), C5H6O(24544);
+- equation: C5H6O(24544) <=> C2H3(92) + C2H3CO(91)  # Reaction 1498
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-23.45, 0.4417, -0.07048, 6.119e-03]
+  - [28.21, 0.6998, -0.08076, -2.675e-03]
+  - [-0.6713, 0.36, 1.193e-03, -0.01204]
+  - [-0.324, 0.1024, 0.03112, -5.693e-03]
+  - [-0.1202, -8.611e-03, 0.01996, 2.128e-03]
+  - [-0.03017, -0.02548, 3.215e-03, 3.338e-03]
+  note: |-
+    Reaction index: Chemkin #1501; RMG #100707
+    PDep reaction: PDepNetwork #2964
+    Flux pairs: C5H6O(24544), C2H3(92); C5H6O(24544), C2H3CO(91);
+- equation: C2H3(92) + C8H12O2(106) <=> C2H4(30) + C8H11O2(4333)  # Reaction 1499
+  rate-constant: {A: 3.794733, b: 3.31, Ea: -0.27}
+  note: |-
+    Reaction index: Chemkin #1502; RMG #100986
+    Template reaction: H_Abstraction
+    Flux pairs: C8H12O2(106), C8H11O2(4333); C2H3(92), C2H4(30);
+    Estimated using template [O_sec;Cd_Cd\H2_pri_rad] for rate rule [O/H/OneDeC;Cd_Cd\H2_pri_rad]
+    Euclidian distance = 2.0
+    family: H_Abstraction
+- equation: H_rad(19) + C8H12O2(106) <=> H2(54) + C8H11O2(4333)  # Reaction 1500
+  rate-constant: {A: 2.4e+08, b: 1.5, Ea: 6.62}
+  note: |-
+    Reaction index: Chemkin #1503; RMG #101073
+    Template reaction: H_Abstraction
+    Flux pairs: C8H12O2(106), C8H11O2(4333); H_rad(19), H2(54);
+    From training reaction 690 used for O/H/OneDeC;H_rad
+    Exact match found for rate rule [O/H/OneDeC;H_rad]
+    Euclidian distance = 0
+    family: H_Abstraction
+- equation: HCO(149) + C8H12O2(106) <=> CH2O(97) + C8H11O2(4333)  # Reaction 1501
+  rate-constant: {A: 5435.682, b: 2.704, Ea: 5.226}
+  note: |-
+    Reaction index: Chemkin #1504; RMG #101649
+    Template reaction: H_Abstraction
+    Flux pairs: C8H12O2(106), C8H11O2(4333); HCO(149), CH2O(97);
+    Estimated using template [O/H/OneDeC;Y_rad] for rate rule [O/H/OneDeC;CO_pri_rad]
+    Euclidian distance = 2.0
+    family: H_Abstraction
+- equation: O2(16) + C7H11O(24507) <=> C7H11O3(24606)  # Reaction 1502
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [12.06, 0.5467, -0.1132, -9.912e-04]
+  - [-0.771, 0.8053, -0.1147, -0.0247]
+  - [-0.4014, 0.3651, 0.01364, -0.03012]
+  - [-0.1725, 0.1116, 0.04319, -0.01148]
+  - [-0.05629, 7.129e-03, 0.03039, 2.006e-03]
+  - [-2.416e-03, -0.02907, 0.01549, 6.124e-03]
+  note: |-
+    Reaction index: Chemkin #1505; RMG #102400
+    PDep reaction: PDepNetwork #2970
+    Flux pairs: O2(16), C7H11O3(24606); C7H11O(24507), C7H11O3(24606);
+- equation: O2(16) + C7H11O(24507) <=> C7H11O3(24711)  # Reaction 1503
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [8.696, -0.7367, -0.2592, 6.271e-03]
+  - [-0.2141, 1.54, -0.1496, -0.05809]
+  - [-0.3869, 0.558, 0.06221, -0.03549]
+  - [-0.1318, 0.1991, 0.05555, -4.397e-03]
+  - [-0.1151, 0.07262, 0.03336, 1.178e-03]
+  - [-0.0887, -3.861e-03, 0.02267, 3.38e-03]
+  note: |-
+    Reaction index: Chemkin #1506; RMG #102408
+    PDep reaction: PDepNetwork #2970
+    Flux pairs: O2(16), C7H11O3(24711); C7H11O(24507), C7H11O3(24711);
+- equation: C7H11O3(24606) <=> C7H11O3(24711)  # Reaction 1504
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [4.345, 0.7707, -0.1316, -7.371e-03]
+  - [2.325, 1.27, -0.1762, -0.02695]
+  - [-0.6524, 0.7494, -0.04169, -0.03076]
+  - [-0.3965, 0.3496, 0.01918, -0.01505]
+  - [-0.2051, 0.1385, 0.0232, -1.025e-03]
+  - [-0.0905, 0.03782, 0.01578, 3.226e-03]
+  note: |-
+    Reaction index: Chemkin #1507; RMG #102768
+    PDep reaction: PDepNetwork #3074
+    Flux pairs: C7H11O3(24606), C7H11O3(24711);
+- equation: C7H11O3(24606) <=> H_rad(19) + C7H10O3(25010)  # Reaction 1505
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-6.104, 0.285, -0.4791, -2.643e-03]
+  - [10.36, 1.14, 0.1648, -0.09128]
+  - [0.01363, 0.2543, 0.1117, 7.646e-03]
+  - [-0.05285, 0.1339, 0.04328, 6.624e-03]
+  - [-9.968e-03, 0.03718, 0.02942, 7.374e-03]
+  - [0.01067, -0.02478, 0.01021, 9.394e-03]
+  note: |-
+    Reaction index: Chemkin #1508; RMG #103274
+    PDep reaction: PDepNetwork #3074
+    Flux pairs: C7H11O3(24606), H_rad(19); C7H11O3(24606), C7H10O3(25010);
+- equation: O2(16) + C7H11O(24507) <=> H_rad(19) + C7H10O3(25010)  # Reaction 1506
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [0.6007, -1.475, -0.4651, -0.02585]
+  - [6.033, 1.104, 0.2011, -0.07611]
+  - [0.4011, 0.1212, 0.1023, 0.02508]
+  - [0.1807, 0.08913, 0.03499, 9.186e-03]
+  - [0.04295, 0.03594, 0.02458, 7.388e-03]
+  - [-0.01868, -0.01869, 4.728e-03, 8.138e-03]
+  note: |-
+    Reaction index: Chemkin #1509; RMG #104109
+    PDep reaction: PDepNetwork #2970
+    Flux pairs: C7H11O(24507), C7H10O3(25010); O2(16), H_rad(19);
+- equation: O2(16) + C7H11O3(24711) <=> hydroperoxyl(17) + C7H10O3(25010)  # Reaction 1507
+  rate-constant: {A: 3.778032e+10, b: 0.509, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1510; RMG #104247
+    Template reaction: Disproportionation
+    Flux pairs: C7H11O3(24711), C7H10O3(25010); O2(16), hydroperoxyl(17);
+    Estimated from node Root_Ext-1R!H-R
+    Multiplied by reaction path degeneracy 4.0
+- equation: C7H11O3(24711) <=> H_rad(19) + C7H10O3(25010)  # Reaction 1508
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-7.135, 1.225, -0.2622, -0.01195]
+  - [14.09, 0.4734, 0.1018, -0.03599]
+  - [-0.02364, 0.1085, 0.0579, 0.01025]
+  - [-0.0996, 0.07993, 0.02721, 3.34e-03]
+  - [-0.09688, 0.04873, 0.01812, 1.859e-03]
+  - [-0.0514, 7.813e-03, 8.345e-03, 3.763e-03]
+  note: |-
+    Reaction index: Chemkin #1511; RMG #104255
+    PDep reaction: PDepNetwork #3075
+    Flux pairs: C7H11O3(24711), H_rad(19); C7H11O3(24711), C7H10O3(25010);
+- equation: C7H11O3(24711) + 2BF_radical_2(6) <=> C7H10O3(25010) + 2BF(1)  # Reaction 1509
+  rate-constant: {A: 2.71284e+10, b: 0.47, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1512; RMG #104428
+    Template reaction: Disproportionation
+    Flux pairs: 2BF_radical_2(6), 2BF(1); C7H11O3(24711), C7H10O3(25010);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O
+    Multiplied by reaction path degeneracy 2.0
+- equation: C7H11O3(24711) + 2BF_radical_1(4) <=> C7H10O3(25010) + 2BF(1)  # Reaction 1510
+  rate-constant: {A: 2.71284e+10, b: 0.47, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1513; RMG #104432
+    Template reaction: Disproportionation
+    Flux pairs: 2BF_radical_1(4), 2BF(1); C7H11O3(24711), C7H10O3(25010);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O
+    Multiplied by reaction path degeneracy 2.0
+- equation: C7H11O3(24711) + 2BF_radical_3(8) <=> C7H10O3(25010) + 2BF(1)  # Reaction 1511
+  rate-constant: {A: 2.71284e+10, b: 0.47, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1514; RMG #104436
+    Template reaction: Disproportionation
+    Flux pairs: 2BF_radical_3(8), 2BF(1); C7H11O3(24711), C7H10O3(25010);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O
+    Multiplied by reaction path degeneracy 2.0
+- equation: C7H11O3(24711) + 2BF_radical_0(2) <=> C7H10O3(25010) + 2BF(1)  # Reaction 1512
+  rate-constant: {A: 2.71284e+10, b: 0.47, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1515; RMG #104440
+    Template reaction: Disproportionation
+    Flux pairs: 2BF_radical_0(2), 2BF(1); C7H11O3(24711), C7H10O3(25010);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O
+    Multiplied by reaction path degeneracy 2.0
+- equation: C7H11O3(24711) + C8H11O(10) <=> C7H10O3(25010) + 2BF(1)  # Reaction 1513
+  rate-constant: {A: 2.71284e+10, b: 0.47, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1516; RMG #104444
+    Template reaction: Disproportionation
+    Flux pairs: C8H11O(10), 2BF(1); C7H11O3(24711), C7H10O3(25010);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O
+    Multiplied by reaction path degeneracy 2.0
+- equation: C7H11O3(24711) + C8H11O(12) <=> C7H10O3(25010) + 2BF(1)  # Reaction 1514
+  rate-constant: {A: 2.71284e+10, b: 0.47, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1517; RMG #104448
+    Template reaction: Disproportionation
+    Flux pairs: C8H11O(12), 2BF(1); C7H11O3(24711), C7H10O3(25010);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O
+    Multiplied by reaction path degeneracy 2.0
+- equation: C7H11O3(24711) + C8H11O(14) <=> C7H10O3(25010) + 2BF(1)  # Reaction 1515
+  rate-constant: {A: 2.71284e+10, b: 0.47, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1518; RMG #104452
+    Template reaction: Disproportionation
+    Flux pairs: C8H11O(14), 2BF(1); C7H11O3(24711), C7H10O3(25010);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O
+    Multiplied by reaction path degeneracy 2.0
+- equation: C2H3(92) + C7H11O3(24711) <=> C2H4(30) + C7H10O3(25010)  # Reaction 1516
+  rate-constant: {A: 2.71284e+10, b: 0.47, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1519; RMG #104495
+    Template reaction: Disproportionation
+    Flux pairs: C7H11O3(24711), C7H10O3(25010); C2H3(92), C2H4(30);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O
+    Multiplied by reaction path degeneracy 2.0
+- equation: C3H5-A(151) + C7H11O3(24711) <=> C3H6(33) + C7H10O3(25010)  # Reaction 1517
+  rate-constant: {A: 5.42568e+10, b: 0.47, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1520; RMG #104505
+    Template reaction: Disproportionation
+    Flux pairs: C7H11O3(24711), C7H10O3(25010); C3H5-A(151), C3H6(33);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O
+    Multiplied by reaction path degeneracy 4.0
+- equation: H_rad(19) + C7H11O3(24711) <=> H2(54) + C7H10O3(25010)  # Reaction 1518
+  rate-constant: {A: 2.71284e+10, b: 0.47, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1521; RMG #104529
+    Template reaction: Disproportionation
+    Flux pairs: C7H11O3(24711), C7H10O3(25010); H_rad(19), H2(54);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O
+    Multiplied by reaction path degeneracy 2.0
+- equation: OH_rad(18) + C7H11O3(24711) <=> H2O(75) + C7H10O3(25010)  # Reaction 1519
+  rate-constant: {A: 1.889016e+10, b: 0.509, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1522; RMG #104607
+    Template reaction: Disproportionation
+    Flux pairs: C7H11O3(24711), C7H10O3(25010); OH_rad(18), H2O(75);
+    Estimated from node Root_Ext-1R!H-R
+    Multiplied by reaction path degeneracy 2.0
+- equation: HCO(149) + C7H11O3(24711) <=> CH2O(97) + C7H10O3(25010)  # Reaction 1520
+  rate-constant: {A: 2.71284e+10, b: 0.47, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1523; RMG #104787
+    Template reaction: Disproportionation
+    Flux pairs: C7H11O3(24711), C7H10O3(25010); HCO(149), CH2O(97);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O
+    Multiplied by reaction path degeneracy 2.0
+- equation: C7H11O3(24711) + C8H11O2(4333) <=> C7H10O3(25010) + C8H12O2(106)  # Reaction 1521
+  rate-constant: {A: 1.889016e+10, b: 0.509, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1524; RMG #104803
+    Template reaction: Disproportionation
+    Flux pairs: C8H11O2(4333), C8H12O2(106); C7H11O3(24711), C7H10O3(25010);
+    Estimated from node Root_Ext-1R!H-R
+    Multiplied by reaction path degeneracy 2.0
+- equation: CH2CHO(115) + C7H11O3(24711) <=> CH3CHO(119) + C7H10O3(25010)  # Reaction 1522
+  rate-constant: {A: 2.71284e+10, b: 0.47, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1525; RMG #104927
+    Template reaction: Disproportionation
+    Flux pairs: C7H11O3(24711), C7H10O3(25010); CH2CHO(115), CH3CHO(119);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O
+    Multiplied by reaction path degeneracy 2.0
+- equation: hydroperoxyl(17) + C7H11O3(24711) <=> H2O2(124) + C7H10O3(25010)  # Reaction 1523
+  rate-constant: {A: 1.889016e+10, b: 0.509, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1526; RMG #104971
+    Template reaction: Disproportionation
+    Flux pairs: C7H11O3(24711), C7H10O3(25010); hydroperoxyl(17), H2O2(124);
+    Estimated from node Root_Ext-1R!H-R
+    Multiplied by reaction path degeneracy 2.0
+- equation: C7H10O3(25333) <=> C7H10O3(25010)  # Reaction 1524
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [1.832, 3.979, -8.426e-03, -7.184e-04]
+  - [-1.912, -0.02839, -0.01166, -1.381e-03]
+  - [-0.07121, 1.842e-03, -7.525e-04, -1.415e-03]
+  - [-7.595e-04, 0.02602, 8.937e-03, -5.28e-04]
+  - [-0.03442, 0.02915, 0.01158, 9.269e-04]
+  - [-0.02571, 0.01469, 7.337e-03, 1.938e-03]
+  note: |-
+    Reaction index: Chemkin #1527; RMG #105366
+    PDep reaction: PDepNetwork #3077
+    Flux pairs: C7H10O3(25333), C7H10O3(25010);
+- equation: CH2O(97) + C6H8(157) <=> CH2O(97) + C6H8(154)  # Reaction 1525
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-9.738, -0.04257, -0.02863, -0.01502]
+  - [16.41, 0.04214, 0.02797, 0.01428]
+  - [0.1082, -2.604e-03, -1.428e-03, -4.075e-04]
+  - [0.05238, -4.019e-05, -6.613e-05, -7.282e-05]
+  - [0.02345, -3.937e-04, -2.594e-04, -1.31e-04]
+  - [9.794e-03, -1.614e-04, -1.127e-04, -6.34e-05]
+  note: |-
+    Reaction index: Chemkin #1528; RMG #105662
+    PDep reaction: PDepNetwork #2228
+    Flux pairs: C6H8(157), C6H8(154); CH2O(97), CH2O(97);
+- equation: C7H10O3(25010) <=> C7H10O3(25367)  # Reaction 1526
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [8.277, 2.928, -0.2339, 0.01134]
+  - [-0.3242, 0.6054, 0.02621, -0.03331]
+  - [-0.8224, 0.174, 0.07425, 5.474e-03]
+  - [-0.5101, 0.08398, 0.04774, 3.852e-03]
+  - [-0.3127, 0.06058, 0.0224, -1.299e-03]
+  - [-0.1489, 0.0254, 7.222e-03, 2.402e-04]
+  note: |-
+    Reaction index: Chemkin #1529; RMG #105237
+    PDep reaction: PDepNetwork #3076
+    Flux pairs: C7H10O3(25010), C7H10O3(25367);
+- equation: C7H10O3(25333) <=> C7H10O3(25367)  # Reaction 1527
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [8.92, 3.08, -0.2369, 5.036e-03]
+  - [-1.611, 0.6557, 0.07, -0.03821]
+  - [-0.751, 0.119, 0.09622, 0.01387]
+  - [-0.4624, 0.05616, 0.03948, 0.01173]
+  - [-0.2898, 0.05497, 0.01076, -3.936e-04]
+  - [-0.1404, 0.01691, 2.116e-03, -1.7e-03]
+  note: |-
+    Reaction index: Chemkin #1530; RMG #105365
+    PDep reaction: PDepNetwork #3077
+    Flux pairs: C7H10O3(25333), C7H10O3(25367);
+- equation: CH2O(97) + C6H8(157) <=> CH2O(97) + C6H8(154)  # Reaction 1528
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-7.951, -0.4067, -0.1994, -0.04903]
+  - [15.77, 0.3571, 0.152, 0.01689]
+  - [0.1735, 0.04416, 0.03709, 0.02066]
+  - [0.01989, -8.326e-03, -1.399e-04, 4.491e-03]
+  - [0.01125, -8.234e-03, -4.467e-03, -9.757e-04]
+  - [8.349e-03, -4.513e-03, -2.513e-03, -9.016e-04]
+  note: |-
+    Reaction index: Chemkin #1531; RMG #106445
+    PDep reaction: PDepNetwork #2227
+    Flux pairs: C6H8(157), C6H8(154); CH2O(97), CH2O(97);
+- equation: C7H10O3(25333) <=> C7H10O3(25429)  # Reaction 1529
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [7.548, 2.0, -0.4067, 0.02956]
+  - [-2.7, 1.38, 0.09203, -0.06553]
+  - [-1.533, 0.1783, 0.1269, 0.016]
+  - [-0.5655, -0.02723, 0.0271, 0.01204]
+  - [-0.1184, 0.02389, -2.059e-03, -6.185e-03]
+  - [-0.01371, 0.03694, 2.449e-03, -5.231e-03]
+  note: |-
+    Reaction index: Chemkin #1532; RMG #105477
+    PDep reaction: PDepNetwork #3077
+    Flux pairs: C7H10O3(25333), C7H10O3(25429);
+- equation: C7H10O3(25010) <=> C7H10O3(25429)  # Reaction 1530
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [7.142, 1.546, -0.3551, 0.04279]
+  - [-1.024, 1.262, 5.94e-03, -0.04898]
+  - [-1.551, 0.3752, 0.08164, 1.762e-03]
+  - [-0.7094, 0.06813, 0.03397, 5.835e-03]
+  - [-0.2018, 0.01316, 3.031e-03, -4.482e-03]
+  - [-0.01247, 0.01083, -8.968e-04, -5.031e-03]
+  note: |-
+    Reaction index: Chemkin #1533; RMG #105994
+    PDep reaction: PDepNetwork #3076
+    Flux pairs: C7H10O3(25010), C7H10O3(25429);
+- equation: C7H10O3(25367) <=> C7H10O3(25429)  # Reaction 1531
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [4.758, 0.5031, -0.1055, 0.01621]
+  - [3.843, 0.8093, -0.1359, 0.01236]
+  - [-0.8629, 0.44, -0.01966, -0.01021]
+  - [-0.5336, 0.1796, 0.02484, -9.386e-03]
+  - [-0.3016, 0.07141, 0.01257, -1.073e-03]
+  - [-0.1518, 0.03273, -2.687e-03, 7.33e-04]
+  note: |-
+    Reaction index: Chemkin #1534; RMG #106078
+    PDep reaction: PDepNetwork #3078
+    Flux pairs: C7H10O3(25367), C7H10O3(25429);
+- equation: CH2O(97) + C6H8(157) <=> CH2O(97) + C6H8(154)  # Reaction 1532
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-20.76, -7.709e-06, -5.379e-06, -3.037e-06]
+  - [22.27, 5.117e-06, 3.571e-06, 2.016e-06]
+  - [0.1061, -1.33e-07, -9.28e-08, -5.238e-08]
+  - [0.0448, 2.063e-08, 1.439e-08, 8.125e-09]
+  - [0.02117, 1.554e-08, 1.085e-08, 6.123e-09]
+  - [0.01076, 2.744e-09, 1.915e-09, 1.081e-09]
+  note: |-
+    Reaction index: Chemkin #1535; RMG #106765
+    PDep reaction: PDepNetwork #2226
+    Flux pairs: C6H8(157), C6H8(154); CH2O(97), CH2O(97);
+- equation: CH2O(97) + C6H8(157) <=> CH2O(97) + C6H8(154)  # Reaction 1533
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-12.7, -2.596e-06, -1.812e-06, -1.023e-06]
+  - [16.01, 1.726e-06, 1.204e-06, 6.799e-07]
+  - [0.2815, -4.533e-08, -3.163e-08, -1.785e-08]
+  - [0.1051, 6.724e-09, 4.692e-09, 2.649e-09]
+  - [0.03932, 5.261e-09, 3.671e-09, 2.072e-09]
+  - [0.0148, 9.395e-10, 6.555e-10, 3.701e-10]
+  note: |-
+    Reaction index: Chemkin #1536; RMG #107242
+    PDep reaction: PDepNetwork #2225
+    Flux pairs: C6H8(157), C6H8(154); CH2O(97), CH2O(97);
+- equation: O2(16) + C6H8O(123) <=> O2(16) + C6H8O(126)  # Reaction 1534
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-27.4, -2.585e-06, -1.804e-06, -1.018e-06]
+  - [26.89, 1.721e-06, 1.201e-06, 6.778e-07]
+  - [0.5599, -4.617e-08, -3.222e-08, -1.819e-08]
+  - [0.1154, 6.64e-09, 4.633e-09, 2.616e-09]
+  - [0.02722, 5.312e-09, 3.707e-09, 2.093e-09]
+  - [6.508e-03, 9.497e-10, 6.627e-10, 3.741e-10]
+  note: |-
+    Reaction index: Chemkin #1537; RMG #107918
+    PDep reaction: PDepNetwork #57
+    Flux pairs: C6H8O(123), C6H8O(126); O2(16), O2(16);
+- equation: O2(16) + C6H8O(123) <=> O2(16) + C6H8O(104)  # Reaction 1535
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-21.41, -2.586e-06, -1.804e-06, -1.019e-06]
+  - [24.5, 1.721e-06, 1.201e-06, 6.78e-07]
+  - [-0.04906, -4.606e-08, -3.214e-08, -1.814e-08]
+  - [6.505e-03, 6.589e-09, 4.598e-09, 2.596e-09]
+  - [8.892e-03, 5.288e-09, 3.69e-09, 2.083e-09]
+  - [3.408e-03, 9.504e-10, 6.632e-10, 3.744e-10]
+  note: |-
+    Reaction index: Chemkin #1538; RMG #107919
+    PDep reaction: PDepNetwork #57
+    Flux pairs: C6H8O(123), C6H8O(104); O2(16), O2(16);
+- equation: CH2O(97) + C6H8(157) <=> CH2O(97) + C6H8(154)  # Reaction 1536
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-17.57, -3.855e-06, -2.69e-06, -1.519e-06]
+  - [19.87, 2.559e-06, 1.786e-06, 1.008e-06]
+  - [0.2304, -6.65e-08, -4.64e-08, -2.619e-08]
+  - [0.08573, 1.035e-08, 7.221e-09, 4.077e-09]
+  - [0.03319, 7.783e-09, 5.431e-09, 3.066e-09]
+  - [0.01295, 1.373e-09, 9.581e-10, 5.409e-10]
+  note: |-
+    Reaction index: Chemkin #1539; RMG #108016
+    PDep reaction: PDepNetwork #2224
+    Flux pairs: C6H8(157), C6H8(154); CH2O(97), CH2O(97);
+- equation: C7H10O3(25010) <=> C7H10O3(25732)  # Reaction 1537
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [2.769, 2.008, -0.3331, 0.02491]
+  - [0.6177, 1.648, 0.1003, -0.06128]
+  - [-1.186, 0.2502, 0.1374, 0.01708]
+  - [-0.764, -0.07458, 0.03687, 0.01401]
+  - [-0.2807, 4.05e-03, 6.952e-05, -5.277e-03]
+  - [-0.06079, 0.04136, 2.817e-03, -3.972e-03]
+  note: |-
+    Reaction index: Chemkin #1540; RMG #106604
+    PDep reaction: PDepNetwork #3076
+    Flux pairs: C7H10O3(25010), C7H10O3(25732);
+- equation: C7H10O3(25333) <=> C7H10O3(25732)  # Reaction 1538
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [3.851, 2.401, -0.3718, 0.01276]
+  - [-1.061, 1.514, 0.21, -0.06152]
+  - [-1.253, 0.05219, 0.137, 0.03466]
+  - [-0.6164, -0.05914, 4.449e-03, 0.01329]
+  - [-0.2017, 0.04334, -4.061e-03, -7.165e-03]
+  - [-0.06029, 0.03406, 6.116e-03, -2.714e-03]
+  note: |-
+    Reaction index: Chemkin #1541; RMG #106648
+    PDep reaction: PDepNetwork #3077
+    Flux pairs: C7H10O3(25333), C7H10O3(25732);
+- equation: C7H10O3(25367) <=> C7H10O3(25732)  # Reaction 1539
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-3.808, 1.277, -0.2398, 0.02985]
+  - [8.919, 1.511, -0.08337, -0.03086]
+  - [-1.005, 0.4705, 0.08036, -8.087e-03]
+  - [-0.8409, 0.0853, 0.03834, 0.01196]
+  - [-0.4237, 0.01288, 1.417e-04, -1.806e-03]
+  - [-0.1446, 7.254e-03, 2.007e-05, -6.901e-03]
+  note: |-
+    Reaction index: Chemkin #1542; RMG #106692
+    PDep reaction: PDepNetwork #3078
+    Flux pairs: C7H10O3(25367), C7H10O3(25732);
+- equation: C7H10O3(25429) <=> C7H10O3(25732)  # Reaction 1540
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-12.63, 2.412, -0.02658, -3.262e-03]
+  - [18.68, 0.7359, -0.01931, -4.751e-04]
+  - [-1.266, 0.4313, -3.757e-03, -3.928e-03]
+  - [-0.695, 0.1721, 0.01669, -2.278e-04]
+  - [-0.2824, 0.01584, 0.01113, 1.979e-03]
+  - [-0.07661, -0.02419, -2.537e-04, 1.7e-03]
+  note: |-
+    Reaction index: Chemkin #1543; RMG #106812
+    PDep reaction: PDepNetwork #3079
+    Flux pairs: C7H10O3(25429), C7H10O3(25732);
+- equation: hydroperoxyl(17) + C8H12O2(108) <=> H2O2(124) + C8H11O2(5959)  # Reaction 1541
+  rate-constant: {A: 1.21e+13, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1544; RMG #109156
+    Template reaction: Disproportionation
+    Flux pairs: C8H12O2(108), C8H11O2(5959); hydroperoxyl(17), H2O2(124);
+    Estimated from node Root_N-4R->H_4CNOS-u1_1R!H->O_2R!H->C_Ext-4CNOS-R_N-Sp-5R!H=4CCNNOOSS_N-4CNOS->C_5R!H-u0_N-5R!H->C
+- equation: C8H11O2(4333) <=> H_rad(19) + C8H10O2(24305)  # Reaction 1542
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-12.45, 0.5334, -0.03861, -3.871e-03]
+  - [17.1, 0.6252, -0.0153, 9.446e-03]
+  - [-0.8371, 0.2813, -0.01919, 9.131e-03]
+  - [-0.283, 0.08801, -0.01438, 1.988e-03]
+  - [-0.1034, 0.03225, -6.941e-03, -1.482e-03]
+  - [-0.06206, 0.02842, -2.315e-03, -2.316e-03]
+  note: |-
+    Reaction index: Chemkin #1545; RMG #99518
+    PDep reaction: PDepNetwork #2958
+    Flux pairs: C8H11O2(4333), H_rad(19); C8H11O2(4333), C8H10O2(24305);
+- equation: O2(16) + C8H11O2(4333) <=> hydroperoxyl(17) + C8H10O2(24305)  # Reaction 1543
+  rate-constant: {A: 4.0e+10, b: 0.0, Ea: 10.983}
+  note: |-
+    Reaction index: Chemkin #1546; RMG #99593
+    Template reaction: Disproportionation
+    Flux pairs: C8H11O2(4333), C8H10O2(24305); O2(16), hydroperoxyl(17);
+    Estimated from node Root_Ext-1R!H-R_4R->O_Ext-4O-R_Sp-5R!H-1R!H_Ext-5R!H-R
+    Multiplied by reaction path degeneracy 4.0
+- equation: C8H11O2(5959) <=> H_rad(19) + C8H10O2(24305)  # Reaction 1544
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-5.681, -0.2779, -0.2524, 3.596e-03]
+  - [9.684, 1.136, -1.94e-03, -0.01288]
+  - [-0.5287, 0.2677, -0.02712, -2.306e-03]
+  - [-0.2464, 0.08831, -0.0139, -0.01614]
+  - [-0.09538, 0.07879, 5.611e-03, -0.01154]
+  - [-0.04171, 0.05056, 0.01121, -3.964e-03]
+  note: |-
+    Reaction index: Chemkin #1547; RMG #99801
+    PDep reaction: PDepNetwork #2959
+    Flux pairs: C8H11O2(5959), H_rad(19); C8H11O2(5959), C8H10O2(24305);
+- equation: C8H11O2(24366) <=> H_rad(19) + C8H10O2(24305)  # Reaction 1545
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-7.449, -0.7445, -0.4955, 0.03217]
+  - [10.29, 1.202, -0.04246, -0.05271]
+  - [-0.1509, 0.4025, 0.0383, -0.06048]
+  - [-0.2172, 0.2145, 0.04421, -0.02576]
+  - [-0.06668, 0.1149, 0.03417, -3.044e-03]
+  - [-0.0189, 0.03436, 0.02544, 3.409e-03]
+  note: |-
+    Reaction index: Chemkin #1548; RMG #100436
+    PDep reaction: PDepNetwork #2960
+    Flux pairs: C8H11O2(24366), H_rad(19); C8H11O2(24366), C8H10O2(24305);
+- equation: hydroperoxyl(17) + C8H11O2(4333) <=> H2O2(124) + C8H10O2(24305)  # Reaction 1546
+  rate-constant: {A: 2.0e+10, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1549; RMG #100952
+    Template reaction: Disproportionation
+    Flux pairs: C8H11O2(4333), C8H10O2(24305); hydroperoxyl(17), H2O2(124);
+    Estimated from node Root_Ext-1R!H-R_4R->O_Ext-4O-R_Sp-5R!H-1R!H_Ext-5R!H-R
+    Multiplied by reaction path degeneracy 2.0
+- equation: C8H11O2(4333) + C8H11O2(4333) <=> C8H10O2(24305) + C8H12O2(106)  # Reaction 1547
+  rate-constant: {A: 3.4153e+13, b: 0.0, Ea: 12.412}
+  note: |-
+    Reaction index: Chemkin #1550; RMG #109327
+    Template reaction: Disproportionation
+    Flux pairs: C8H11O2(4333), C8H10O2(24305); C8H11O2(4333), C8H12O2(106);
+    Estimated from node Root_Ext-1R!H-R_4R->O_Sp-5R!H-1R!H
+    Multiplied by reaction path degeneracy 2.0
+- equation: C8H10O2(24305) <=> C8H10O2(26227)  # Reaction 1548
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [6.923, 0.8052, -0.184, 9.182e-03]
+  - [2.525, 0.9256, -0.1101, -0.02874]
+  - [-0.5922, 0.253, 0.03561, -7.612e-03]
+  - [-0.3705, 0.04693, 0.02373, 0.01339]
+  - [-0.2553, 0.02109, 3.907e-03, 9.464e-03]
+  - [-0.1584, 5.352e-03, 8.517e-04, 3.536e-03]
+  note: |-
+    Reaction index: Chemkin #1551; RMG #109581
+    PDep reaction: PDepNetwork #3080
+    Flux pairs: C8H10O2(24305), C8H10O2(26227);
+- equation: 2BF_radical_2(6) + C8H11O2(4333) <=> C8H10O2(24305) + 2BF(1)  # Reaction 1549
+  rate-constant: {A: 2.1053e+14, b: -0.55, Ea: 0.858}
+  note: |-
+    Reaction index: Chemkin #1552; RMG #110316
+    Template reaction: Disproportionation
+    Flux pairs: C8H11O2(4333), C8H10O2(24305); 2BF_radical_2(6), 2BF(1);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_6BrCClFINOPSi->C_N-1R!H-inRing_Ext-4C-R_2R!H->C
+    Multiplied by reaction path degeneracy 2.0
+- equation: 2BF_radical_1(4) + C8H11O2(4333) <=> C8H10O2(24305) + 2BF(1)  # Reaction 1550
+  rate-constant: {A: 2.1053e+14, b: -0.55, Ea: 1.019}
+  note: |-
+    Reaction index: Chemkin #1553; RMG #110322
+    Template reaction: Disproportionation
+    Flux pairs: C8H11O2(4333), C8H10O2(24305); 2BF_radical_1(4), 2BF(1);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_6BrCClFINOPSi->C_N-1R!H-inRing_Ext-4C-R_2R!H->C
+    Multiplied by reaction path degeneracy 2.0
+- equation: 2BF_radical_3(8) + C8H11O2(4333) <=> C8H10O2(24305) + 2BF(1)  # Reaction 1551
+  rate-constant: {A: 2.1053e+14, b: -0.55, Ea: 3.687}
+  note: |-
+    Reaction index: Chemkin #1554; RMG #110328
+    Template reaction: Disproportionation
+    Flux pairs: C8H11O2(4333), C8H10O2(24305); 2BF_radical_3(8), 2BF(1);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_6BrCClFINOPSi->C_N-1R!H-inRing_Ext-4C-R_2R!H->C
+    Multiplied by reaction path degeneracy 2.0
+- equation: 2BF_radical_0(2) + C8H11O2(4333) <=> C8H10O2(24305) + 2BF(1)  # Reaction 1552
+  rate-constant: {A: 3.9417e+12, b: -0.039, Ea: 0.678}
+  note: |-
+    Reaction index: Chemkin #1555; RMG #110334
+    Template reaction: Disproportionation
+    Flux pairs: C8H11O2(4333), C8H10O2(24305); 2BF_radical_0(2), 2BF(1);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_6BrCClFINOPSi->C_N-1R!H-inRing_Sp-6C-4C
+    Multiplied by reaction path degeneracy 2.0
+- equation: C8H11O(10) + C8H11O2(4333) <=> C8H10O2(24305) + 2BF(1)  # Reaction 1553
+  rate-constant: {A: 2.1053e+14, b: -0.55, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1556; RMG #110340
+    Template reaction: Disproportionation
+    Flux pairs: C8H11O2(4333), C8H10O2(24305); C8H11O(10), 2BF(1);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_6BrCClFINOPSi->C_N-1R!H-inRing_Ext-4C-R_2R!H->C
+    Multiplied by reaction path degeneracy 2.0
+- equation: C8H11O(12) + C8H11O2(4333) <=> C8H10O2(24305) + 2BF(1)  # Reaction 1554
+  rate-constant: {A: 2.1053e+14, b: -0.55, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1557; RMG #110346
+    Template reaction: Disproportionation
+    Flux pairs: C8H11O2(4333), C8H10O2(24305); C8H11O(12), 2BF(1);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_6BrCClFINOPSi->C_N-1R!H-inRing_Ext-4C-R_2R!H->C
+    Multiplied by reaction path degeneracy 2.0
+- equation: C8H11O(14) + C8H11O2(4333) <=> C8H10O2(24305) + 2BF(1)  # Reaction 1555
+  rate-constant: {A: 2.1053e+14, b: -0.55, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1558; RMG #110352
+    Template reaction: Disproportionation
+    Flux pairs: C8H11O2(4333), C8H10O2(24305); C8H11O(14), 2BF(1);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_6BrCClFINOPSi->C_N-1R!H-inRing_Ext-4C-R_2R!H->C
+    Multiplied by reaction path degeneracy 2.0
+- equation: C8H10O2(24305) <=> C8H10O2(26341)  # Reaction 1556
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [1.957, -0.6696, -0.2945, 8.425e-03]
+  - [6.25, 0.8466, -2.179e-03, -0.02486]
+  - [-0.5081, 0.1136, 0.01787, 0.03963]
+  - [-0.6181, 0.04674, -1.866e-03, 0.01516]
+  - [-0.3554, 0.03521, 0.01442, -2.684e-03]
+  - [-0.1396, 7.71e-03, 0.01091, -8.384e-04]
+  note: |-
+    Reaction index: Chemkin #1559; RMG #109849
+    PDep reaction: PDepNetwork #3080
+    Flux pairs: C8H10O2(24305), C8H10O2(26341);
+- equation: C8H10O2(26227) <=> C8H10O2(26341)  # Reaction 1557
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [0.4348, 0.2393, -0.04511, 0.01001]
+  - [8.391, 0.4317, -0.07399, 0.0154]
+  - [-0.3875, 0.317, -0.0372, 5.568e-03]
+  - [-0.3218, 0.1896, -3.395e-03, -1.843e-03]
+  - [-0.2222, 0.09264, 0.01243, -3.243e-03]
+  - [-0.1393, 0.03759, 0.01182, -8.799e-04]
+  note: |-
+    Reaction index: Chemkin #1560; RMG #109980
+    PDep reaction: PDepNetwork #3081
+    Flux pairs: C8H10O2(26227), C8H10O2(26341);
+- equation: C2H3CHO(150) + C6H8(157) <=> C2H3CHO(150) + C6H8(154)  # Reaction 1558
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-12.91, -1.668e-05, -1.164e-05, -6.569e-06]
+  - [18.93, -5.221e-06, -3.643e-06, -2.057e-06]
+  - [0.3122, -2.072e-06, -1.446e-06, -8.163e-07]
+  - [0.07595, 1.17e-06, 8.165e-07, 4.609e-07]
+  - [0.01545, 1.257e-06, 8.77e-07, 4.951e-07]
+  - [3.5e-03, 7.403e-07, 5.165e-07, 2.916e-07]
+  note: |-
+    Reaction index: Chemkin #1561; RMG #111194
+    PDep reaction: PDepNetwork #2894
+    Flux pairs: C6H8(157), C6H8(154); C2H3CHO(150), C2H3CHO(150);
+- equation: CH3CHO(119) + C6H8(157) <=> CH3CHO(119) + C6H8(154)  # Reaction 1559
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-20.12, -1.066e-05, -7.436e-06, -4.198e-06]
+  - [24.61, -1.149e-05, -8.017e-06, -4.526e-06]
+  - [0.2691, -4.813e-06, -3.358e-06, -1.896e-06]
+  - [0.05955, -9.534e-07, -6.653e-07, -3.755e-07]
+  - [0.01437, 3.315e-07, 2.313e-07, 1.306e-07]
+  - [4.017e-03, 4.844e-07, 3.38e-07, 1.908e-07]
+  note: |-
+    Reaction index: Chemkin #1562; RMG #111657
+    PDep reaction: PDepNetwork #2778
+    Flux pairs: C6H8(157), C6H8(154); CH3CHO(119), CH3CHO(119);
+- equation: OH_rad(18) + C8H11O2(4333) <=> H2O(75) + C8H10O2(24305)  # Reaction 1560
+  rate-constant: {A: 3.4153e+13, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1563; RMG #112290
+    Template reaction: Disproportionation
+    Flux pairs: C8H11O2(4333), C8H10O2(24305); OH_rad(18), H2O(75);
+    Estimated from node Root_Ext-1R!H-R_4R->O_Sp-5R!H-1R!H
+    Multiplied by reaction path degeneracy 2.0
+- equation: C8H10O2(26453) <=> C8H10O2(24305)  # Reaction 1561
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-1.869, -1.326, -0.454, -0.02276]
+  - [6.266, 1.597, 0.02504, -0.02625]
+  - [-1.05, 0.06164, 0.03786, 0.04216]
+  - [-1.001, -0.07501, -1.129e-03, 0.01516]
+  - [-0.5433, 0.03269, 0.01223, -2.661e-03]
+  - [-0.1975, 0.05044, 0.01722, -1.532e-03]
+  note: |-
+    Reaction index: Chemkin #1564; RMG #116355
+    PDep reaction: PDepNetwork #3083
+    Flux pairs: C8H10O2(26453), C8H10O2(24305);
+- equation: C8H10O2(26453) <=> C8H10O2(26227)  # Reaction 1562
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [1.555, -0.6451, -0.2015, 9.215e-03]
+  - [6.212, 1.547, -0.06966, -0.02485]
+  - [-0.4077, 0.4198, 0.05412, 9.25e-03]
+  - [-0.5242, 0.08204, 0.0146, 0.01355]
+  - [-0.359, 0.06924, 2.152e-03, -2.243e-03]
+  - [-0.1959, 0.05576, 0.01125, -3.37e-03]
+  note: |-
+    Reaction index: Chemkin #1565; RMG #116354
+    PDep reaction: PDepNetwork #3083
+    Flux pairs: C8H10O2(26453), C8H10O2(26227);
+- equation: C8H10O2(26453) <=> C8H10O2(26341)  # Reaction 1563
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [5.671, 0.8874, -0.129, 3.194e-06]
+  - [4.174, 1.15, -0.05848, -0.03529]
+  - [-0.6748, 0.4076, 0.05701, -0.01343]
+  - [-0.3374, 0.08773, 0.03834, 8.946e-03]
+  - [-0.203, 0.04222, 5.596e-03, 7.284e-03]
+  - [-0.1432, 0.04366, 2.928e-04, 6.988e-04]
+  note: |-
+    Reaction index: Chemkin #1566; RMG #116287
+    PDep reaction: PDepNetwork #3083
+    Flux pairs: C8H10O2(26453), C8H10O2(26341);
+- equation: C4H5-N(68) => C4H5(3487)  # Reaction 1564
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-2.303, -0.5436, -0.1344, 0.02206]
+  - [10.69, 1.562, -0.02007, -0.0433]
+  - [0.1689, 0.2485, -0.07157, -9.005e-03]
+  - [-0.2109, -0.1405, -0.0514, 0.01666]
+  - [-0.0848, -8.03e-03, 0.02428, 6.268e-03]
+  - [4.233e-03, 0.05101, 0.02411, -0.01105]
+  note: |-
+    Reaction index: Chemkin #1567; RMG #15672
+    Library reaction: restart_edge
+    Flux pairs: C4H5-N(68), C4H5(3487);
+- equation: c-C4H5(69) => C4H5(3487)  # Reaction 1565
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-5.625, 0.2044, -0.08849, -3.087e-03]
+  - [13.34, 0.3511, -0.1419, -8.159e-03]
+  - [-0.05983, 0.2432, -0.07554, -8.08e-03]
+  - [-0.09274, 0.1321, -0.01372, -6.097e-03]
+  - [-0.07342, 0.04764, 0.01893, -1.941e-03]
+  - [-0.04137, -1.964e-04, 0.02124, 2.181e-03]
+  note: |-
+    Reaction index: Chemkin #1568; RMG #15768
+    Library reaction: restart_edge
+    Flux pairs: c-C4H5(69), C4H5(3487);
+- equation: C4H5(159) => C4H5(3487)  # Reaction 1566
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [5.82, 0.8917, 0.1915, -2.098e-03]
+  - [4.27, 1.402, -0.2088, -0.07357]
+  - [-0.3072, -0.3577, -0.01103, 0.1173]
+  - [-0.2478, 0.02621, 0.04934, -0.0328]
+  - [-0.07111, 0.03118, -0.02311, -0.01522]
+  - [-0.01004, -6.503e-03, -1.37e-03, 8.097e-03]
+  note: |-
+    Reaction index: Chemkin #1569; RMG #60199
+    Library reaction: restart_edge
+    Flux pairs: C4H5(159), C4H5(3487);
+- equation: CH3CHO(119) + C6H8(157) <=> CH3CHO(119) + C6H8(154)  # Reaction 1567
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-11.92, -4.232e-03, -2.945e-03, -1.653e-03]
+  - [17.79, 1.71e-03, 1.188e-03, 6.647e-04]
+  - [0.2086, 5.099e-04, 3.543e-04, 1.984e-04]
+  - [0.0732, 2.592e-04, 1.802e-04, 1.01e-04]
+  - [0.0282, 2.86e-05, 2.013e-05, 1.155e-05]
+  - [0.01056, -9.938e-06, -6.78e-06, -3.659e-06]
+  note: |-
+    Reaction index: Chemkin #1570; RMG #118399
+    PDep reaction: PDepNetwork #2777
+    Flux pairs: C6H8(157), C6H8(154); CH3CHO(119), CH3CHO(119);
+- equation: O(73) + C6H6O(65) <=> O(73) + C6H6O(66)  # Reaction 1568
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-18.01, -3.65e-06, -2.547e-06, -1.438e-06]
+  - [20.75, 2.427e-06, 1.693e-06, 9.559e-07]
+  - [0.4726, -6.37e-08, -4.445e-08, -2.509e-08]
+  - [0.08442, 9.493e-09, 6.624e-09, 3.739e-09]
+  - [0.01319, 7.444e-09, 5.194e-09, 2.932e-09]
+  - [2.288e-03, 1.349e-09, 9.411e-10, 5.313e-10]
+  note: |-
+    Reaction index: Chemkin #1571; RMG #118490
+    PDep reaction: PDepNetwork #1618
+    Flux pairs: C6H6O(65), C6H6O(66); O(73), O(73);
+- equation: CH3CHO(119) + C6H8(157) <=> CH3CHO(119) + C6H8(154)  # Reaction 1569
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-8.759, -8.938e-06, -6.237e-06, -3.521e-06]
+  - [15.94, -4.506e-06, -3.144e-06, -1.775e-06]
+  - [0.2711, -2.688e-06, -1.875e-06, -1.059e-06]
+  - [0.08747, -6.294e-07, -4.392e-07, -2.479e-07]
+  - [0.02564, -3.294e-08, -2.298e-08, -1.297e-08]
+  - [6.972e-03, 1.071e-07, 7.476e-08, 4.22e-08]
+  note: |-
+    Reaction index: Chemkin #1572; RMG #118779
+    PDep reaction: PDepNetwork #2776
+    Flux pairs: C6H8(157), C6H8(154); CH3CHO(119), CH3CHO(119);
+- equation: CH3CHO(119) + C6H8(157) <=> CH3CHO(119) + C6H8(154)  # Reaction 1570
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-23.55, -8.197e-06, -5.72e-06, -3.229e-06]
+  - [24.35, 5.456e-06, 3.807e-06, 2.149e-06]
+  - [0.1905, -1.435e-07, -1.001e-07, -5.653e-08]
+  - [0.08742, 2.036e-08, 1.421e-08, 8.021e-09]
+  - [0.0341, 1.672e-08, 1.166e-08, 6.585e-09]
+  - [0.01266, 3.083e-09, 2.151e-09, 1.215e-09]
+  note: |-
+    Reaction index: Chemkin #1573; RMG #119378
+    PDep reaction: PDepNetwork #2775
+    Flux pairs: C6H8(157), C6H8(154); CH3CHO(119), CH3CHO(119);
+- equation: CH3CHO(119) + C6H8(157) <=> CH3CHO(119) + C6H8(154)  # Reaction 1571
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-15.09, -2.762e-06, -1.927e-06, -1.088e-06]
+  - [17.77, 1.843e-06, 1.286e-06, 7.26e-07]
+  - [0.2637, -4.959e-08, -3.46e-08, -1.953e-08]
+  - [0.1107, 6.5e-09, 4.535e-09, 2.56e-09]
+  - [0.04102, 5.669e-09, 3.956e-09, 2.233e-09]
+  - [0.01495, 1.059e-09, 7.39e-10, 4.172e-10]
+  note: |-
+    Reaction index: Chemkin #1574; RMG #119483
+    PDep reaction: PDepNetwork #2774
+    Flux pairs: C6H8(157), C6H8(154); CH3CHO(119), CH3CHO(119);
+- equation: CH3CHO(119) + C6H8(157) <=> CH3CHO(119) + C6H8(154)  # Reaction 1572
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-19.93, -4.086e-06, -2.851e-06, -1.61e-06]
+  - [21.6, 2.715e-06, 1.895e-06, 1.07e-06]
+  - [0.2098, -6.914e-08, -4.824e-08, -2.723e-08]
+  - [0.09321, 1.023e-08, 7.135e-09, 4.028e-09]
+  - [0.03588, 8.269e-09, 5.77e-09, 3.257e-09]
+  - [0.01326, 1.551e-09, 1.083e-09, 6.112e-10]
+  note: |-
+    Reaction index: Chemkin #1575; RMG #120005
+    PDep reaction: PDepNetwork #2773
+    Flux pairs: C6H8(157), C6H8(154); CH3CHO(119), CH3CHO(119);
+- equation: C7H10O3(25010) <=> C7H10O3(26177)  # Reaction 1573
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [2.558, 1.81, -0.339, 0.03284]
+  - [0.1095, 1.534, 0.05844, -0.05772]
+  - [-1.135, 0.3536, 0.1163, 8.504e-03]
+  - [-0.7884, -0.0133, 0.04162, 0.01113]
+  - [-0.3943, -9.686e-03, 4.848e-03, -4.542e-03]
+  - [-0.1281, 0.02353, 3.384e-03, -4.98e-03]
+  note: |-
+    Reaction index: Chemkin #1576; RMG #108410
+    PDep reaction: PDepNetwork #3076
+    Flux pairs: C7H10O3(25010), C7H10O3(26177);
+- equation: C7H10O3(25333) <=> C7H10O3(26177)  # Reaction 1574
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [3.341, 2.233, -0.3828, 0.02028]
+  - [-1.512, 1.503, 0.1639, -0.06549]
+  - [-1.161, 0.1259, 0.142, 0.02632]
+  - [-0.6498, -0.04863, 0.01815, 0.01392]
+  - [-0.3185, 0.03615, -2.649e-03, -6.533e-03]
+  - [-0.1367, 0.04169, 5.663e-03, -3.843e-03]
+  note: |-
+    Reaction index: Chemkin #1577; RMG #108464
+    PDep reaction: PDepNetwork #3077
+    Flux pairs: C7H10O3(25333), C7H10O3(26177);
+- equation: C7H10O3(25367) <=> C7H10O3(26177)  # Reaction 1575
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-2.398, 0.8058, -0.1986, 0.02184]
+  - [7.074, 1.425, -0.08433, -3.665e-03]
+  - [-0.7428, 0.4543, 0.01898, -0.01882]
+  - [-0.7234, 0.1658, 0.04003, 1.806e-03]
+  - [-0.5676, 0.05697, 2.86e-03, 4.516e-03]
+  - [-0.267, 0.01892, -0.01007, -2.853e-03]
+  note: |-
+    Reaction index: Chemkin #1578; RMG #108518
+    PDep reaction: PDepNetwork #3078
+    Flux pairs: C7H10O3(25367), C7H10O3(26177);
+- equation: C7H10O3(25429) <=> C7H10O3(26177)  # Reaction 1576
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-10.47, 1.987, -0.05848, -6.868e-03]
+  - [16.62, 0.7239, 0.05961, 2.8e-03]
+  - [-1.34, 0.2358, -0.01145, -2.271e-03]
+  - [-0.5789, 0.164, -8.018e-04, -1.744e-03]
+  - [-0.3359, 0.08196, 6.829e-03, -1.739e-06]
+  - [-0.1769, 0.02017, 5.452e-03, 6.402e-04]
+  note: |-
+    Reaction index: Chemkin #1579; RMG #108572
+    PDep reaction: PDepNetwork #3079
+    Flux pairs: C7H10O3(25429), C7H10O3(26177);
+- equation: C2H3CHO(150) + C6H8(157) <=> C2H3CHO(150) + C6H8(154)  # Reaction 1577
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-7.329, -0.0334, -0.02278, -0.0123]
+  - [14.31, 0.02487, 0.01677, 8.837e-03]
+  - [0.3943, 1.493e-03, 1.124e-03, 7.196e-04]
+  - [0.06701, 5.836e-04, 4.076e-04, 2.31e-04]
+  - [0.01389, 1.368e-04, 9.697e-05, 5.641e-05]
+  - [3.916e-03, -2.787e-05, -1.798e-05, -8.557e-06]
+  note: |-
+    Reaction index: Chemkin #1580; RMG #122394
+    PDep reaction: PDepNetwork #2893
+    Flux pairs: C6H8(157), C6H8(154); C2H3CHO(150), C2H3CHO(150);
+- equation: C7H8O(58) => CO(67) + C6H8(3649)  # Reaction 1578
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-42.49, 1.786, -0.122, -0.04527]
+  - [44.79, -0.183, -0.1006, -0.03364]
+  - [-0.6098, 0.07728, 0.04277, 0.01496]
+  - [-0.4576, 0.04616, 0.02111, 3.402e-03]
+  - [-0.1832, -0.02142, -0.01237, -4.409e-03]
+  - [-0.08629, 9.426e-03, 6.105e-03, 2.702e-03]
+  note: |-
+    Reaction index: Chemkin #1581; RMG #15949
+    Library reaction: restart_edge
+    Flux pairs: C7H8O(58), CO(67); C7H8O(58), C6H8(3649);
+- equation: C7H8O(70) => CO(67) + C6H8(3649)  # Reaction 1579
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-42.2, 1.814, -0.1045, -0.03761]
+  - [43.25, -0.1672, -0.08973, -0.02787]
+  - [-0.5191, 0.04807, 0.02746, 0.01055]
+  - [-0.05996, 0.02444, 7.947e-03, -2.153e-03]
+  - [0.04535, -0.01877, -0.01354, -7.227e-03]
+  - [-0.04754, 0.01921, 0.01021, 2.97e-03]
+  note: |-
+    Reaction index: Chemkin #1582; RMG #16548
+    Library reaction: restart_edge
+    Flux pairs: C7H8O(70), CO(67); C7H8O(70), C6H8(3649);
+- equation: C6H8(154) => C6H8(3649)  # Reaction 1580
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [1.759, 0.5077, -0.06629, -0.01422]
+  - [7.55, 0.2417, -0.1527, 0.03247]
+  - [-0.4103, 0.2298, -0.04254, -0.03564]
+  - [-0.301, 0.1057, 0.02625, -0.02315]
+  - [-0.1392, 0.02178, 0.02533, -1.985e-03]
+  - [-0.04652, -1.721e-03, 8.99e-03, 4.155e-03]
+  note: |-
+    Reaction index: Chemkin #1583; RMG #55851
+    Library reaction: restart_edge
+    Flux pairs: C6H8(154), C6H8(3649);
+- equation: C6H8(155) => C6H8(3649)  # Reaction 1581
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-2.26, 0.4534, -0.1007, -0.03822]
+  - [11.28, 0.2194, -0.1494, 0.04225]
+  - [-0.1679, 0.2159, -0.06143, -0.03248]
+  - [-0.2889, 0.1262, 0.01793, -0.02495]
+  - [-0.2151, 0.04733, 0.02849, -4.112e-03]
+  - [-0.1089, 0.01271, 0.01367, 3.644e-03]
+  note: |-
+    Reaction index: Chemkin #1584; RMG #55945
+    Library reaction: restart_edge
+    Flux pairs: C6H8(155), C6H8(3649);
+- equation: cC6H8-13(156) => C6H8(3649)  # Reaction 1582
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-12.68, -0.1005, -0.2849, -0.04126]
+  - [21.07, 0.6716, 0.01138, 0.03112]
+  - [-0.64, 0.244, -0.01517, -1.022e-03]
+  - [-0.3485, 0.06337, -3.851e-03, -0.01616]
+  - [-0.1106, 3.246e-03, 2.492e-03, -0.01208]
+  - [-0.0174, -3.425e-03, 3.119e-03, -4.3e-03]
+  note: |-
+    Reaction index: Chemkin #1585; RMG #56004
+    Library reaction: restart_edge
+    Flux pairs: cC6H8-13(156), C6H8(3649);
+- equation: C6H8(157) => C6H8(3649)  # Reaction 1583
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-9.4, -1.37, -0.1255, 0.01783]
+  - [16.79, 0.5465, -0.2497, 0.03635]
+  - [-0.1213, 0.4186, -0.06937, -0.04166]
+  - [-0.26, 0.1708, 0.03717, -0.01639]
+  - [-0.1506, 0.02877, 0.03249, 1.821e-03]
+  - [-0.05524, -2.937e-04, 8.077e-03, 1.36e-03]
+  note: |-
+    Reaction index: Chemkin #1586; RMG #56156
+    Library reaction: restart_edge
+    Flux pairs: C6H8(157), C6H8(3649);
+- equation: C6H8(158) => C6H8(3649)  # Reaction 1584
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-0.9678, 1.898, 0.0416, -0.01725]
+  - [10.98, -0.02346, 7.741e-03, 0.0126]
+  - [-0.2761, 0.04724, -0.03104, 0.01056]
+  - [-0.1528, 0.04418, -0.01841, -1.575e-04]
+  - [-0.1197, 0.01584, -1.225e-03, -4.227e-03]
+  - [-0.08318, -1.919e-03, 4.285e-03, -2.162e-03]
+  note: |-
+    Reaction index: Chemkin #1587; RMG #60093
+    Library reaction: restart_edge
+    Flux pairs: C6H8(158), C6H8(3649);
+- equation: C6H8(3649) <=> C6H8(29038)  # Reaction 1585
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [9.325, 2.175, -0.3032, -6.802e-04]
+  - [-0.4511, 0.6924, -0.06547, 9.807e-03]
+  - [-0.2477, 0.1651, -0.01128, -0.02379]
+  - [-0.0748, 0.02202, 0.02511, -6.082e-03]
+  - [-0.04144, 1.687e-03, 6.769e-03, -2.797e-03]
+  - [-0.03204, 3.654e-03, 1.255e-03, -5.542e-04]
+  note: |-
+    Reaction index: Chemkin #1588; RMG #123191
+    PDep reaction: PDepNetwork #3122
+    Flux pairs: C6H8(3649), C6H8(29038);
+- equation: C2H4(30) => [CH]C-2(1795)  # Reaction 1586
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-20.95, 2.0, -9.188e-05, -5.186e-05]
+  - [27.01, 8.147e-05, 5.684e-05, 3.208e-05]
+  - [-0.5676, 2.092e-05, 1.459e-05, 8.238e-06]
+  - [-0.2004, -6.889e-07, -4.801e-07, -2.703e-07]
+  - [-0.1107, 2.627e-06, 1.832e-06, 1.034e-06]
+  - [-0.03036, -1.081e-06, -7.543e-07, -4.257e-07]
+  note: |-
+    Reaction index: Chemkin #1589; RMG #9269
+    Library reaction: restart_edge
+    Flux pairs: C2H4(30), [CH]C-2(1795);
+- equation: '[CH]C-2(1795) <=> H_rad(19) + C2H3(92)'  # Reaction 1587
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-6.493, 2.305e-03, -1.449e-03, 7.547e-04]
+  - [10.62, 4.311e-03, -2.696e-03, 1.399e-03]
+  - [6.44e-04, 3.576e-03, -2.201e-03, 1.13e-03]
+  - [-4.369e-03, 2.668e-03, -1.596e-03, 8.03e-04]
+  - [-5.089e-03, 1.81e-03, -1.032e-03, 5.019e-04]
+  - [-3.084e-03, 1.123e-03, -5.91e-04, 2.709e-04]
+  note: |-
+    Reaction index: Chemkin #1590; RMG #123549
+    PDep reaction: PDepNetwork #3131
+    Flux pairs: [CH]C-2(1795), H_rad(19); [CH]C-2(1795), C2H3(92);
+- equation: C6H8(154) => C6H8(14879)  # Reaction 1588
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [2.211, 0.6584, -0.05612, -0.04375]
+  - [5.905, 0.08693, -0.1365, 0.06616]
+  - [-0.1504, 0.263, -0.07218, -0.03099]
+  - [-0.1413, 0.156, 0.02363, -0.03304]
+  - [-0.06304, 0.03786, 0.03558, -5.034e-03]
+  - [-0.01732, -4.127e-03, 0.01476, 6.581e-03]
+  note: |-
+    Reaction index: Chemkin #1591; RMG #55840
+    Library reaction: restart_edge
+    Flux pairs: C6H8(154), C6H8(14879);
+- equation: C6H8(155) => C6H8(14879)  # Reaction 1589
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-1.67, 0.5817, -0.1183, -0.08343]
+  - [9.45, 0.1, -0.0939, 0.0862]
+  - [0.01765, 0.2418, -0.08613, -0.02048]
+  - [-0.156, 0.1855, 0.01048, -0.0345]
+  - [-0.1487, 0.07753, 0.03727, -0.01092]
+  - [-0.08172, 0.01595, 0.0208, 3.356e-03]
+  note: |-
+    Reaction index: Chemkin #1592; RMG #55947
+    Library reaction: restart_edge
+    Flux pairs: C6H8(155), C6H8(14879);
+- equation: cC6H8-13(156) => C6H8(14879)  # Reaction 1590
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-12.07, -0.1456, -0.2757, -0.04382]
+  - [19.23, 0.6856, 0.01584, 0.02636]
+  - [-0.5102, 0.302, -0.01074, 5.585e-03]
+  - [-0.2637, 0.1088, -2.798e-03, -0.0134]
+  - [-0.07046, 0.02279, 3.25e-03, -0.01421]
+  - [2.83e-03, 5.212e-04, 4.244e-03, -7.278e-03]
+  note: |-
+    Reaction index: Chemkin #1593; RMG #56006
+    Library reaction: restart_edge
+    Flux pairs: cC6H8-13(156), C6H8(14879);
+- equation: C6H8(157) => C6H8(14879)  # Reaction 1591
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-9.042, -1.242, -0.138, -0.03266]
+  - [15.15, 0.3853, -0.2559, 0.06627]
+  - [0.1906, 0.5256, -0.09527, -0.03712]
+  - [-0.1075, 0.26, 0.03763, -0.02725]
+  - [-0.1137, 0.03214, 0.03464, 3.524e-04]
+  - [-0.0525, -0.02373, 3.388e-03, 2.699e-03]
+  note: |-
+    Reaction index: Chemkin #1594; RMG #56256
+    Library reaction: restart_edge
+    Flux pairs: C6H8(157), C6H8(14879);
+- equation: C6H8(158) => C6H8(14879)  # Reaction 1592
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-2.118, 0.6389, -0.06594, -0.0561]
+  - [9.486, 0.02738, -0.1081, 0.08756]
+  - [-0.2085, 0.1927, -0.09587, -0.01942]
+  - [-0.1675, 0.1477, -1.442e-03, -0.03588]
+  - [-0.1421, 0.05334, 0.02689, -0.01374]
+  - [-0.09469, 5.711e-03, 0.01525, 9.666e-04]
+  note: |-
+    Reaction index: Chemkin #1595; RMG #60139
+    Library reaction: restart_edge
+    Flux pairs: C6H8(158), C6H8(14879);
+- equation: C6H8(3649) <=> C6H8(14879)  # Reaction 1593
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [5.691, 1.573, -0.0719, 0.02589]
+  - [1.326, 0.4604, -0.1148, 0.03314]
+  - [-0.2885, 0.2532, -0.06686, 0.01194]
+  - [-0.159, 0.1438, -0.02101, -0.01509]
+  - [-0.06767, 0.06097, 3.818e-03, -9.239e-03]
+  - [-0.0256, 0.01654, 0.01026, -3.879e-03]
+  note: |-
+    Reaction index: Chemkin #1596; RMG #123080
+    PDep reaction: PDepNetwork #3122
+    Flux pairs: C6H8(3649), C6H8(14879);
+- equation: C6H8(29038) <=> C6H8(14879)  # Reaction 1594
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [6.523, 0.62, -0.3998, 0.01773]
+  - [2.229, 0.9284, -0.09696, -0.02708]
+  - [-0.6044, 0.3851, -0.05078, -9.033e-03]
+  - [-0.2567, 0.1239, -8.094e-03, -8.532e-03]
+  - [-0.1111, 0.03914, 4.969e-04, -3.873e-03]
+  - [-0.04505, 6.654e-04, 3.209e-03, -6.689e-04]
+  note: |-
+    Reaction index: Chemkin #1597; RMG #123374
+    PDep reaction: PDepNetwork #3127
+    Flux pairs: C6H8(29038), C6H8(14879);
+- equation: O2(16) + [CH]C-2(1795) <=> hydroperoxyl(17) + C2H3(92)  # Reaction 1595
+  rate-constant: {A: 2.664726e+08, b: 1.39, Ea: 44.006}
+  note: |-
+    Reaction index: Chemkin #1598; RMG #123626
+    Template reaction: H_Abstraction
+    Flux pairs: O2(16), hydroperoxyl(17); [CH]C-2(1795), C2H3(92);
+    Estimated using an average for rate rule [C_pri;O2b]
+    Euclidian distance = 0
+    Multiplied by reaction path degeneracy 6.0
+    family: H_Abstraction
+- equation: OH_rad(18) + VA(179) <=> CH2O(97) + C3H3(146)  # Reaction 1596
+  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1599; RMG #1854
+    Library reaction: CurranPentane
+    Flux pairs: VA(179), C3H3(146); OH_rad(18), CH2O(97);
+- equation: H_rad(19) + C4H5-N(68) <=> H2(54) + VA(179)  # Reaction 1597
+  rate-constant: {A: 1.5e+13, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1600; RMG #2354
+    Library reaction: CurranPentane
+    Flux pairs: C4H5-N(68), VA(179); H_rad(19), H2(54);
+- equation: OH_rad(18) + C4H5-N(68) <=> H2O(75) + VA(179)  # Reaction 1598
+  rate-constant: {A: 2.0e+12, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1601; RMG #2355
+    Library reaction: CurranPentane
+    Flux pairs: C4H5-N(68), VA(179); OH_rad(18), H2O(75);
+- equation: H_rad(19) + VA(179) <=> C4H5-N(68)  # Reaction 1599
+  type: pressure-dependent-Arrhenius
+  rate-constants:
+  - {P: 0.0132 atm, A: 1.2e+51, b: -12.57, Ea: 12.3}
+  - {P: 0.0263 atm, A: 4.2e+50, b: -12.34, Ea: 12.5}
+  - {P: 0.12 atm, A: 1.1e+50, b: -11.94, Ea: 13.4}
+  - {P: 1.0 atm, A: 1.3e+51, b: -11.92, Ea: 16.5}
+  - {P: 10.0 atm, A: 6.2e+45, b: -10.08, Ea: 15.8}
+  note: |-
+    Reaction index: Chemkin #1602; RMG #2413
+    Library reaction: CurranPentane
+    Flux pairs: H_rad(19), C4H5-N(68); VA(179), C4H5-N(68);
+- equation: O(73) + VA(179) <=> HCO(149) + C3H3(146)  # Reaction 1600
+  rate-constant: {A: 6.0e+08, b: 1.45, Ea: -0.86}
+  note: |-
+    Reaction index: Chemkin #1603; RMG #2419
+    Library reaction: CurranPentane
+    Flux pairs: VA(179), C3H3(146); O(73), HCO(149);
+- equation: c-C4H5(69) <=> H_rad(19) + VA(179)  # Reaction 1601
+  rate-constant: {A: 3.0e+12, b: 0.0, Ea: 52.0}
+  note: |-
+    Reaction index: Chemkin #1604; RMG #5502
+    Library reaction: JetSurF2.0
+    Flux pairs: c-C4H5(69), H_rad(19); c-C4H5(69), VA(179);
+- equation: C5H5O(46) => HCO(149) + VA(179)  # Reaction 1602
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-3.368, 1.34, -0.2839, -0.04805]
+  - [11.75, 0.3573, 0.1048, -0.01902]
+  - [-0.4078, 0.04525, 0.03296, 0.01123]
+  - [-0.2554, 0.02342, 0.01214, 4.402e-03]
+  - [-0.0612, 0.02412, 9.071e-03, 7.939e-04]
+  - [-1.057e-03, 0.01074, 5.521e-03, 1.363e-03]
+  note: |-
+    Reaction index: Chemkin #1605; RMG #10723
+    Library reaction: restart_edge
+    Flux pairs: C5H5O(46), HCO(149); C5H5O(46), VA(179);
+- equation: C5H5O(25) => HCO(149) + VA(179)  # Reaction 1603
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-21.67, -1.385, -0.5219, 1.131e-03]
+  - [25.89, 1.847, -0.06583, -0.06394]
+  - [-0.1799, 0.4015, 0.1403, -0.0177]
+  - [-0.07307, 0.117, 0.04704, -4.263e-03]
+  - [0.02462, 4.322e-03, 6.898e-03, 8.791e-03]
+  - [-9.768e-03, -0.01058, 7.45e-03, 4.668e-03]
+  note: |-
+    Reaction index: Chemkin #1606; RMG #10887
+    Library reaction: restart_edge
+    Flux pairs: C5H5O(25), HCO(149); C5H5O(25), VA(179);
+- equation: C5H5O(48) => HCO(149) + VA(179)  # Reaction 1604
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-2.229, 1.126, -0.08322, 6.223e-03]
+  - [10.52, 0.2877, -0.1051, 0.02585]
+  - [-0.1649, 0.1103, -5.081e-03, -0.0383]
+  - [-0.1025, 0.06134, 0.03181, -0.01345]
+  - [-0.04547, 0.03574, 0.01921, 4.368e-03]
+  - [-0.03737, 0.01741, 5.169e-03, 3.645e-03]
+  note: |-
+    Reaction index: Chemkin #1607; RMG #10902
+    Library reaction: restart_edge
+    Flux pairs: C5H5O(48), HCO(149); C5H5O(48), VA(179);
+- equation: C5H5O(50) => HCO(149) + VA(179)  # Reaction 1605
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-2.991, 0.4671, -0.3178, -3.01e-03]
+  - [11.37, 0.7143, -0.02157, -0.02233]
+  - [-0.4811, 0.143, 0.03327, -0.02432]
+  - [-0.2107, 0.02764, 0.03209, -1.32e-03]
+  - [-0.01286, 0.0278, 0.0154, 6.021e-03]
+  - [0.01215, 0.02467, 5.994e-03, 2.59e-03]
+  note: |-
+    Reaction index: Chemkin #1608; RMG #11233
+    Library reaction: restart_edge
+    Flux pairs: C5H5O(50), HCO(149); C5H5O(50), VA(179);
+- equation: CdCCdCCJdO(51) => HCO(149) + VA(179)  # Reaction 1606
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-8.911, 0.7858, -0.3989, -0.04212]
+  - [16.12, 0.6713, 0.1062, -0.03845]
+  - [-0.3223, 0.03234, 0.03721, 1.238e-03]
+  - [-0.08334, -8.664e-03, 6.056e-03, 5.91e-03]
+  - [8.486e-03, 0.0276, 5.425e-03, 9.471e-04]
+  - [-3.285e-03, 0.02202, 6.638e-03, 1.564e-04]
+  note: |-
+    Reaction index: Chemkin #1609; RMG #11520
+    Library reaction: restart_edge
+    Flux pairs: CdCCdCCJdO(51), HCO(149); CdCCdCCJdO(51), VA(179);
+- equation: C6H6O(65) => CHCHO(59) + VA(179)  # Reaction 1607
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-27.41, 0.9789, -0.25, 0.01736]
+  - [32.82, 0.6745, 0.0423, -0.07032]
+  - [-0.3036, 0.1871, 0.07474, -9.642e-03]
+  - [-0.1891, 0.01321, 0.03425, 0.01413]
+  - [0.01804, -0.02328, 5.621e-03, 0.01172]
+  - [0.05378, -0.01497, -3.699e-03, 4.057e-03]
+  note: |-
+    Reaction index: Chemkin #1610; RMG #15166
+    Library reaction: restart_edge
+    Flux pairs: C6H6O(65), CHCHO(59); C6H6O(65), VA(179);
+- equation: C6H6O(66) => CHCHO(59) + VA(179)  # Reaction 1608
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-10.84, 2.0, -1.169e-04, -6.593e-05]
+  - [14.3, 2.163e-04, 1.508e-04, 8.505e-05]
+  - [0.01802, -3.915e-05, -2.728e-05, -1.536e-05]
+  - [-3.832e-03, -1.407e-05, -9.821e-06, -5.547e-06]
+  - [0.06289, 1.597e-07, 1.093e-07, 5.934e-08]
+  - [0.02567, 2.162e-06, 1.508e-06, 8.512e-07]
+  note: |-
+    Reaction index: Chemkin #1611; RMG #15314
+    Library reaction: restart_edge
+    Flux pairs: C6H6O(66), CHCHO(59); C6H6O(66), VA(179);
+- equation: O2(16) + C4H5-N(68) <=> hydroperoxyl(17) + VA(179)  # Reaction 1609
+  rate-constant: {A: 1.2637e+06, b: 1.383, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1612; RMG #15667
+    Library reaction: restart_edge
+    Flux pairs: C4H5-N(68), VA(179); O2(16), hydroperoxyl(17);
+    Estimated from node Root_Ext-1R!H-R_4R->O_Ext-4O-R
+        Multiplied by reaction path degeneracy 2.0
+- equation: C5H5O(139) => HCO(149) + VA(179)  # Reaction 1610
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-11.22, -1.189, -0.6696, 0.0387]
+  - [16.49, 2.006, 0.03145, -0.1444]
+  - [-0.1748, 0.2063, 0.1978, -3.891e-03]
+  - [-0.1933, 0.045, 0.03898, 0.01959]
+  - [-0.07969, 0.06238, -1.298e-03, 9.948e-04]
+  - [-0.05368, 0.03842, 0.01052, -3.015e-03]
+  note: |-
+    Reaction index: Chemkin #1613; RMG #41045
+    Library reaction: restart_edge
+    Flux pairs: C5H5O(139), HCO(149); C5H5O(139), VA(179);
+- equation: C6H8(3649) <=> [CH]C-2(1795) + VA(179)  # Reaction 1611
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-8.639, 1.483, -0.122, 0.0285]
+  - [19.78, 0.2566, 0.05169, -0.01389]
+  - [-1.171, 0.1682, 0.01415, -0.02544]
+  - [-0.5198, 5.23e-03, 0.0163, 2.006e-03]
+  - [-0.221, 1.611e-03, 2.836e-03, 1.413e-03]
+  - [-0.06903, -5.421e-03, -1.997e-03, 1.133e-03]
+  note: |-
+    Reaction index: Chemkin #1614; RMG #123189
+    PDep reaction: PDepNetwork #3122
+    Flux pairs: C6H8(3649), [CH]C-2(1795); C6H8(3649), VA(179);
+- equation: C6H8(29038) <=> [CH]C-2(1795) + VA(179)  # Reaction 1612
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-10.65, 1.285, -0.3081, -0.04759]
+  - [21.63, 0.1411, 0.05551, -7.47e-04]
+  - [-1.125, 0.1339, 0.03986, -8.63e-03]
+  - [-0.5762, 0.06864, 0.01972, -3.523e-03]
+  - [-0.2665, 0.04564, 0.01034, -4.002e-03]
+  - [-0.07818, 3.811e-04, 1.172e-03, 7.965e-04]
+  note: |-
+    Reaction index: Chemkin #1615; RMG #123332
+    PDep reaction: PDepNetwork #3127
+    Flux pairs: C6H8(29038), [CH]C-2(1795); C6H8(29038), VA(179);
+- equation: C6H8(14879) <=> [CH]C-2(1795) + VA(179)  # Reaction 1613
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-22.5, 1.598, -0.1573, -0.01872]
+  - [32.38, -0.1828, -0.08659, -0.02135]
+  - [-1.33, 0.04329, 2.144e-03, -0.01009]
+  - [-0.647, 0.1034, 0.03416, -2.687e-04]
+  - [-0.1617, 0.03357, 4.494e-03, -5.244e-03]
+  - [3.067e-03, -0.03416, -0.0151, -2.984e-03]
+  note: |-
+    Reaction index: Chemkin #1616; RMG #123774
+    PDep reaction: PDepNetwork #3132
+    Flux pairs: C6H8(14879), [CH]C-2(1795); C6H8(14879), VA(179);
+- equation: C5H5O(25) => H_rad(19) + C5H4O(1985)  # Reaction 1614
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-17.36, -0.2786, -0.3972, -0.01219]
+  - [24.32, 0.8633, -0.01445, -0.0161]
+  - [-0.137, 0.4226, 0.03892, -0.02079]
+  - [-0.02406, 0.1584, 0.03817, -0.0121]
+  - [2.413e-03, 0.01859, 0.01777, 1.657e-03]
+  - [-0.01713, -0.01911, 6.127e-03, 4.986e-03]
+  note: |-
+    Reaction index: Chemkin #1617; RMG #10213
+    Library reaction: restart_edge
+    Flux pairs: C5H5O(25), H_rad(19); C5H5O(25), C5H4O(1985);
+- equation: C5H5O(46) => H_rad(19) + C5H4O(1985)  # Reaction 1615
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-8.568, 1.697, -0.1646, -0.05291]
+  - [16.06, 0.1723, 0.07982, 0.01271]
+  - [-0.08925, 9.577e-03, 0.01271, 0.01061]
+  - [-0.153, 0.01383, 8.046e-03, 3.424e-03]
+  - [-0.0851, 0.0185, 9.199e-03, 2.137e-03]
+  - [-0.0222, 8.338e-03, 4.535e-03, 1.382e-03]
+  note: |-
+    Reaction index: Chemkin #1618; RMG #10371
+    Library reaction: restart_edge
+    Flux pairs: C5H5O(46), H_rad(19); C5H5O(46), C5H4O(1985);
+- equation: C5H5O(48) => H_rad(19) + C5H4O(1985)  # Reaction 1616
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-7.117, 1.193, -0.1471, 0.03371]
+  - [14.61, 0.3778, -0.05645, -0.04877]
+  - [0.04366, 0.1039, 0.04155, -0.02258]
+  - [-0.0399, 0.05013, 0.03904, 8.462e-03]
+  - [-0.07993, 0.03269, 0.01584, 7.537e-03]
+  - [-0.0623, 0.01714, 4.346e-03, 8.213e-04]
+  note: |-
+    Reaction index: Chemkin #1619; RMG #10942
+    Library reaction: restart_edge
+    Flux pairs: C5H5O(48), H_rad(19); C5H5O(48), C5H4O(1985);
+- equation: C5H5O(50) => H_rad(19) + C5H4O(1985)  # Reaction 1617
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-9.106, -0.1895, -0.5332, 0.04973]
+  - [15.62, 1.032, 0.03423, -0.1141]
+  - [-0.2761, 0.2714, 0.101, -0.01759]
+  - [-0.1423, 0.09332, 0.04019, 7.891e-03]
+  - [-0.06285, 0.0431, 0.01277, 3.567e-03]
+  - [-0.04039, 0.01209, 6.655e-03, 9.694e-04]
+  note: |-
+    Reaction index: Chemkin #1620; RMG #11182
+    Library reaction: restart_edge
+    Flux pairs: C5H5O(50), H_rad(19); C5H5O(50), C5H4O(1985);
+- equation: CdCCdCCJdO(51) => H_rad(19) + C5H4O(1985)  # Reaction 1618
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-15.54, 0.3502, -0.4906, -0.01077]
+  - [20.59, 0.7575, 0.1349, -0.05088]
+  - [0.04997, 0.1598, 0.04067, -3.695e-03]
+  - [0.06282, 0.0932, 6.532e-03, -9.036e-03]
+  - [-0.02353, 0.06075, 0.01405, -4.565e-03]
+  - [-0.05379, 0.01147, 0.01118, 2.286e-03]
+  note: |-
+    Reaction index: Chemkin #1621; RMG #11472
+    Library reaction: restart_edge
+    Flux pairs: CdCCdCCJdO(51), H_rad(19); CdCCdCCJdO(51), C5H4O(1985);
+- equation: C5H5O(139) => H_rad(19) + C5H4O(1985)  # Reaction 1619
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-7.118, -0.4055, -0.4678, 0.05393]
+  - [14.91, 1.121, -0.0241, -0.09257]
+  - [-0.08606, 0.3468, 0.1002, -0.03309]
+  - [-0.06083, 0.1492, 0.04975, -2.406e-04]
+  - [-0.07517, 0.08084, 0.01837, 2.415e-03]
+  - [-0.06895, 0.02742, 0.01125, 1.092e-03]
+  note: |-
+    Reaction index: Chemkin #1622; RMG #40994
+    Library reaction: restart_edge
+    Flux pairs: C5H5O(139), H_rad(19); C5H5O(139), C5H4O(1985);
+- equation: C5H4O(1985) <=> CO(67) + VA(179)  # Reaction 1620
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-17.69, 0.2035, -0.01579, -1.344e-03]
+  - [23.34, 0.3623, -0.02421, -2.961e-03]
+  - [-0.4073, 0.2529, -8.12e-03, -3.075e-03]
+  - [-0.2739, 0.1327, 4.931e-03, -2.104e-03]
+  - [-0.1399, 0.04556, 8.559e-03, -3.959e-04]
+  - [-0.05545, 3.41e-03, 5.166e-03, 8.188e-04]
+  note: |-
+    Reaction index: Chemkin #1623; RMG #124458
+    PDep reaction: PDepNetwork #3143
+    Flux pairs: C5H4O(1985), CO(67); C5H4O(1985), VA(179);
+- equation: C4H5-N(68) + 2BF_radical_2(6) <=> VA(179) + 2BF(1)  # Reaction 1621
+  rate-constant: {A: 2.36058e+13, b: -0.372, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1624; RMG #124545
+    Template reaction: Disproportionation
+    Flux pairs: 2BF_radical_2(6), 2BF(1); C4H5-N(68), VA(179);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_6BrCClFINOPSi->C_N-1R!H-inRing_Ext-4C-R
+- equation: C4H5-N(68) + 2BF_radical_1(4) <=> VA(179) + 2BF(1)  # Reaction 1622
+  rate-constant: {A: 2.36058e+13, b: -0.372, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1625; RMG #124549
+    Template reaction: Disproportionation
+    Flux pairs: 2BF_radical_1(4), 2BF(1); C4H5-N(68), VA(179);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_6BrCClFINOPSi->C_N-1R!H-inRing_Ext-4C-R
+- equation: C4H5-N(68) + 2BF_radical_3(8) <=> VA(179) + 2BF(1)  # Reaction 1623
+  rate-constant: {A: 2.36058e+13, b: -0.372, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1626; RMG #124553
+    Template reaction: Disproportionation
+    Flux pairs: 2BF_radical_3(8), 2BF(1); C4H5-N(68), VA(179);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_6BrCClFINOPSi->C_N-1R!H-inRing_Ext-4C-R
+- equation: C4H5-N(68) + 2BF_radical_0(2) <=> VA(179) + 2BF(1)  # Reaction 1624
+  rate-constant: {A: 6.31109e+12, b: -0.199, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1627; RMG #124557
+    Template reaction: Disproportionation
+    Flux pairs: 2BF_radical_0(2), 2BF(1); C4H5-N(68), VA(179);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_6BrCClFINOPSi->C_N-1R!H-inRing
+- equation: C4H5-N(68) + C8H11O(10) <=> VA(179) + 2BF(1)  # Reaction 1625
+  rate-constant: {A: 2.36058e+13, b: -0.372, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1628; RMG #124561
+    Template reaction: Disproportionation
+    Flux pairs: C8H11O(10), 2BF(1); C4H5-N(68), VA(179);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_6BrCClFINOPSi->C_N-1R!H-inRing_Ext-4C-R
+- equation: C4H5-N(68) + C8H11O(12) <=> VA(179) + 2BF(1)  # Reaction 1626
+  rate-constant: {A: 2.36058e+13, b: -0.372, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1629; RMG #124565
+    Template reaction: Disproportionation
+    Flux pairs: C8H11O(12), 2BF(1); C4H5-N(68), VA(179);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_6BrCClFINOPSi->C_N-1R!H-inRing_Ext-4C-R
+- equation: C4H5-N(68) + C8H11O(14) <=> VA(179) + 2BF(1)  # Reaction 1627
+  rate-constant: {A: 2.36058e+13, b: -0.372, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1630; RMG #124569
+    Template reaction: Disproportionation
+    Flux pairs: C8H11O(14), 2BF(1); C4H5-N(68), VA(179);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_6BrCClFINOPSi->C_N-1R!H-inRing_Ext-4C-R
+- equation: C2H3(92) + PB8(20) <=> [CH]C-2(1795) + 2BF(1)  # Reaction 1628
+  rate-constant: {A: 8.43e+11, b: 0.0, Ea: 11.486}
+  note: |-
+    Reaction index: Chemkin #1631; RMG #124879
+    Template reaction: Disproportionation
+    Flux pairs: C2H3(92), [CH]C-2(1795); PB8(20), 2BF(1);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_Ext-1R!H-R_4CHNS->C_Ext-4C-R_N-Sp-7R!H#4C_7R!H->C_Sp-7C-4C
+- equation: C2H3(92) + PB9(21) <=> [CH]C-2(1795) + 2BF(1)  # Reaction 1629
+  rate-constant: {A: 1350.0, b: 2.7, Ea: 3.086}
+  note: |-
+    Reaction index: Chemkin #1632; RMG #124881
+    Template reaction: Disproportionation
+    Flux pairs: PB9(21), 2BF(1); C2H3(92), [CH]C-2(1795);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_6BrCClFINOPSi->C_1R!H-inRing
+    Multiplied by reaction path degeneracy 2.0
+- equation: C2H3(92) + PB10(22) <=> [CH]C-2(1795) + 2BF(1)  # Reaction 1630
+  rate-constant: {A: 1350.0, b: 2.7, Ea: 3.275}
+  note: |-
+    Reaction index: Chemkin #1633; RMG #124883
+    Template reaction: Disproportionation
+    Flux pairs: PB10(22), 2BF(1); C2H3(92), [CH]C-2(1795);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_6BrCClFINOPSi->C_1R!H-inRing
+    Multiplied by reaction path degeneracy 2.0
+- equation: C5H5O(46) + 2BF_radical_2(6) <=> C5H4O(1985) + 2BF(1)  # Reaction 1631
+  rate-constant: {A: 4.39608e+08, b: 1.422, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1634; RMG #125390
+    Template reaction: Disproportionation
+    Flux pairs: 2BF_radical_2(6), 2BF(1); C5H5O(46), C5H4O(1985);
+    Estimated from node Root_Ext-2R!H-R
+    Multiplied by reaction path degeneracy 2.0
+- equation: C5H5O(46) + 2BF_radical_1(4) <=> C5H4O(1985) + 2BF(1)  # Reaction 1632
+  rate-constant: {A: 4.39608e+08, b: 1.422, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1635; RMG #125396
+    Template reaction: Disproportionation
+    Flux pairs: 2BF_radical_1(4), 2BF(1); C5H5O(46), C5H4O(1985);
+    Estimated from node Root_Ext-2R!H-R
+    Multiplied by reaction path degeneracy 2.0
+- equation: C5H5O(46) + 2BF_radical_3(8) <=> C5H4O(1985) + 2BF(1)  # Reaction 1633
+  rate-constant: {A: 4.39608e+08, b: 1.422, Ea: 1.174}
+  note: |-
+    Reaction index: Chemkin #1636; RMG #125402
+    Template reaction: Disproportionation
+    Flux pairs: 2BF_radical_3(8), 2BF(1); C5H5O(46), C5H4O(1985);
+    Estimated from node Root_Ext-2R!H-R
+    Multiplied by reaction path degeneracy 2.0
+- equation: C5H5O(46) + 2BF_radical_0(2) <=> C5H4O(1985) + 2BF(1)  # Reaction 1634
+  rate-constant: {A: 4.39608e+08, b: 1.422, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1637; RMG #125408
+    Template reaction: Disproportionation
+    Flux pairs: 2BF_radical_0(2), 2BF(1); C5H5O(46), C5H4O(1985);
+    Estimated from node Root_Ext-2R!H-R
+    Multiplied by reaction path degeneracy 2.0
+- equation: C5H5O(46) + C8H11O(10) <=> C5H4O(1985) + 2BF(1)  # Reaction 1635
+  rate-constant: {A: 4.39608e+08, b: 1.422, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1638; RMG #125414
+    Template reaction: Disproportionation
+    Flux pairs: C8H11O(10), 2BF(1); C5H5O(46), C5H4O(1985);
+    Estimated from node Root_Ext-2R!H-R
+    Multiplied by reaction path degeneracy 2.0
+- equation: C5H5O(46) + C8H11O(12) <=> C5H4O(1985) + 2BF(1)  # Reaction 1636
+  rate-constant: {A: 4.39608e+08, b: 1.422, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1639; RMG #125420
+    Template reaction: Disproportionation
+    Flux pairs: C8H11O(12), 2BF(1); C5H5O(46), C5H4O(1985);
+    Estimated from node Root_Ext-2R!H-R
+    Multiplied by reaction path degeneracy 2.0
+- equation: C5H5O(46) + C8H11O(14) <=> C5H4O(1985) + 2BF(1)  # Reaction 1637
+  rate-constant: {A: 4.39608e+08, b: 1.422, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1640; RMG #125426
+    Template reaction: Disproportionation
+    Flux pairs: C8H11O(14), 2BF(1); C5H5O(46), C5H4O(1985);
+    Estimated from node Root_Ext-2R!H-R
+    Multiplied by reaction path degeneracy 2.0
+- equation: OH_rad(18) + C6H6O(65) <=> OH_rad(18) + C6H6O(66)  # Reaction 1638
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-17.86, -2.211e-04, -1.542e-04, -8.706e-05]
+  - [22.01, 6.01e-05, 4.193e-05, 2.366e-05]
+  - [0.2821, 4.026e-05, 2.808e-05, 1.584e-05]
+  - [0.0657, 2.986e-05, 2.083e-05, 1.175e-05]
+  - [0.01439, -1.922e-05, -1.341e-05, -7.565e-06]
+  - [4.567e-03, -1.942e-05, -1.355e-05, -7.642e-06]
+  note: |-
+    Reaction index: Chemkin #1641; RMG #125872
+    PDep reaction: PDepNetwork #176
+    Flux pairs: C6H6O(65), C6H6O(66); OH_rad(18), OH_rad(18);
+- equation: O2(16) + C5H5O(25) => O(73) + C5H5O2(1688)  # Reaction 1639
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-8.095, -3.486e-04, -2.406e-04, -1.339e-04]
+  - [15.71, -2.731e-04, -1.873e-04, -1.031e-04]
+  - [0.1281, -2.506e-04, -1.736e-04, -9.688e-05]
+  - [0.04057, -1.109e-04, -7.783e-05, -4.401e-05]
+  - [6.085e-03, -2.276e-05, -1.696e-05, -1.018e-05]
+  - [-8.988e-04, 2.981e-05, 1.986e-05, 1.059e-05]
+  note: |-
+    Reaction index: Chemkin #1642; RMG #8698
+    Library reaction: restart_edge
+    Flux pairs: C5H5O(25), C5H5O2(1688); O2(16), O(73);
+- equation: C5H5O3(31) => O(73) + C5H5O2(1688)  # Reaction 1640
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-16.55, 2.0, -2.358e-04, -1.331e-04]
+  - [20.77, -2.706e-04, -1.887e-04, -1.064e-04]
+  - [0.1919, -2.368e-04, -1.651e-04, -9.313e-05]
+  - [0.07891, -1.17e-04, -8.159e-05, -4.6e-05]
+  - [-0.03069, -2.135e-05, -1.488e-05, -8.376e-06]
+  - [-0.0559, 2.679e-05, 1.869e-05, 1.055e-05]
+  note: |-
+    Reaction index: Chemkin #1643; RMG #9311
+    Library reaction: restart_edge
+    Flux pairs: C5H5O3(31), O(73); C5H5O3(31), C5H5O2(1688);
+- equation: C5H5O3(28) => O(73) + C5H5O2(1688)  # Reaction 1641
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-27.5, 1.979, -0.01424, -7.863e-03]
+  - [28.44, -1.623e-03, -1.126e-03, -6.283e-04]
+  - [-1.048, -7.665e-04, -5.245e-04, -2.85e-04]
+  - [-0.4535, 5.383e-03, 3.668e-03, 1.976e-03]
+  - [-0.3645, 3.881e-03, 2.646e-03, 1.427e-03]
+  - [-0.2111, 1.221e-03, 8.308e-04, 4.461e-04]
+  note: |-
+    Reaction index: Chemkin #1644; RMG #9568
+    Library reaction: restart_edge
+    Flux pairs: C5H5O3(28), O(73); C5H5O3(28), C5H5O2(1688);
+- equation: C5H5O3(38) => O(73) + C5H5O2(1688)  # Reaction 1642
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-21.14, 1.997, -1.989e-03, -1.116e-03]
+  - [24.35, -2.742e-03, -1.908e-03, -1.071e-03]
+  - [-1.007, -5.243e-04, -3.642e-04, -2.038e-04]
+  - [-0.1962, 5.039e-04, 3.488e-04, 1.938e-04]
+  - [-0.1943, 4.943e-04, 3.426e-04, 1.909e-04]
+  - [-0.06958, 8.965e-05, 6.179e-05, 3.406e-05]
+  note: |-
+    Reaction index: Chemkin #1645; RMG #9736
+    Library reaction: restart_edge
+    Flux pairs: C5H5O3(38), O(73); C5H5O3(38), C5H5O2(1688);
+- equation: C5H5O3(41) => O(73) + C5H5O2(1688)  # Reaction 1643
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-25.0, 1.977, -0.01565, -8.658e-03]
+  - [25.08, -5.088e-03, -3.502e-03, -1.925e-03]
+  - [-1.122, 1.476e-03, 1.007e-03, 5.441e-04]
+  - [-0.4398, 5.782e-03, 3.948e-03, 2.135e-03]
+  - [-0.3279, 4.948e-03, 3.376e-03, 1.823e-03]
+  - [-0.1688, 1.054e-03, 7.157e-04, 3.83e-04]
+  note: |-
+    Reaction index: Chemkin #1646; RMG #10073
+    Library reaction: restart_edge
+    Flux pairs: C5H5O3(41), O(73); C5H5O3(41), C5H5O2(1688);
+- equation: C5H5O3(53) => O(73) + C5H5O2(1688)  # Reaction 1644
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-26.72, 1.973, -0.01856, -0.01025]
+  - [26.53, -7.063e-03, -4.854e-03, -2.661e-03]
+  - [-1.164, 3.126e-03, 2.137e-03, 1.159e-03]
+  - [-0.4082, 8.074e-03, 5.509e-03, 2.975e-03]
+  - [-0.3656, 6.231e-03, 4.245e-03, 2.286e-03]
+  - [-0.2043, 1.016e-03, 6.882e-04, 3.661e-04]
+  note: |-
+    Reaction index: Chemkin #1647; RMG #12060
+    Library reaction: restart_edge
+    Flux pairs: C5H5O3(53), O(73); C5H5O3(53), C5H5O2(1688);
+- equation: C5H5O3(57) => O(73) + C5H5O2(1688)  # Reaction 1645
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-25.82, 1.979, -0.01431, -7.905e-03]
+  - [26.99, -3.643e-03, -2.501e-03, -1.368e-03]
+  - [-0.8032, 1.525e-03, 1.038e-03, 5.57e-04]
+  - [-0.3858, 5.308e-03, 3.617e-03, 1.948e-03]
+  - [-0.3827, 4.669e-03, 3.182e-03, 1.715e-03]
+  - [-0.2365, 1.131e-03, 7.712e-04, 4.158e-04]
+  note: |-
+    Reaction index: Chemkin #1648; RMG #13574
+    Library reaction: restart_edge
+    Flux pairs: C5H5O3(57), O(73); C5H5O3(57), C5H5O2(1688);
+- equation: O(73) + 2BF(1) => NC3H7(24) + C5H5O2(1688)  # Reaction 1646
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [4.091, -0.07534, -0.04866, -0.02353]
+  - [5.218, 0.0842, 0.05351, 0.02496]
+  - [0.6593, -2.861e-03, -8.654e-04, 5.902e-04]
+  - [0.1237, -6.494e-03, -4.198e-03, -2.014e-03]
+  - [0.02553, -1.155e-03, -8.959e-04, -5.878e-04]
+  - [9.8e-03, 1.621e-04, 7.435e-05, 4.015e-07]
+  note: |-
+    Reaction index: Chemkin #1649; RMG #18839
+    Library reaction: restart_edge
+    Flux pairs: 2BF(1), C5H5O2(1688); O(73), NC3H7(24);
+- equation: hydroperoxyl(17) + C5H5O(25) => OH_rad(18) + C5H5O2(1688)  # Reaction 1647
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [11.45, -0.9565, -0.1448, 7.416e-03]
+  - [0.9515, 0.9037, 0.05569, -0.03267]
+  - [0.01488, 0.128, 0.0731, 5.298e-03]
+  - [-0.1006, -0.07196, 0.01049, 0.0101]
+  - [-0.03947, -0.04904, -0.0129, 1.776e-03]
+  - [-3.853e-03, -9.247e-03, -8.582e-03, -1.686e-03]
+  note: |-
+    Reaction index: Chemkin #1650; RMG #51048
+    Library reaction: restart_edge
+    Flux pairs: C5H5O(25), C5H5O2(1688); hydroperoxyl(17), OH_rad(18);
+- equation: C5H5O2(1688) <=> O(73) + C5H5O(25)  # Reaction 1648
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-20.07, 1.998, -1.462e-03, -7.544e-04]
+  - [23.49, -2.958e-03, -1.942e-03, -9.85e-04]
+  - [-0.3566, -6.08e-05, 1.009e-05, 4.904e-05]
+  - [-0.3546, 1.777e-03, 1.228e-03, 6.749e-04]
+  - [-0.1118, 1.633e-03, 1.094e-03, 5.714e-04]
+  - [0.01445, 4.756e-04, 2.868e-04, 1.195e-04]
+  note: |-
+    Reaction index: Chemkin #1651; RMG #126395
+    PDep reaction: PDepNetwork #3150
+    Flux pairs: C5H5O2(1688), O(73); C5H5O2(1688), C5H5O(25);
+- equation: C5H5O2(1688) <=> C5H5O2(29887)  # Reaction 1649
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [9.172, 1.88, -0.2098, -0.05895]
+  - [-0.03307, 0.3735, -0.02702, 0.01889]
+  - [-0.3548, 0.2399, -0.01147, 9.847e-03]
+  - [-0.2036, 0.1101, -7.07e-04, 4.147e-03]
+  - [-0.08016, 0.02477, -1.642e-03, 1.431e-03]
+  - [-0.02051, -5.999e-03, -3.807e-03, 3.933e-04]
+  note: |-
+    Reaction index: Chemkin #1652; RMG #126411
+    PDep reaction: PDepNetwork #3150
+    Flux pairs: C5H5O2(1688), C5H5O2(29887);
+- equation: C5H5O2(29887) <=> O(73) + C5H5O(25)  # Reaction 1650
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-25.7, 1.888, -0.07192, -0.03429]
+  - [27.76, -0.05152, -0.02872, -9.661e-03]
+  - [-0.306, -0.05226, -0.02995, -0.01094]
+  - [-0.2325, -0.02062, -0.01081, -2.953e-03]
+  - [-0.1083, 4.965e-04, 1.618e-03, 1.892e-03]
+  - [-0.04726, 7.861e-03, 5.366e-03, 2.76e-03]
+  note: |-
+    Reaction index: Chemkin #1653; RMG #126507
+    PDep reaction: PDepNetwork #3194
+    Flux pairs: C5H5O2(29887), O(73); C5H5O2(29887), C5H5O(25);
+- equation: C5H5O2(1688) <=> C5H5O2(29889)  # Reaction 1651
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [6.927, 1.619, -0.06564, -0.03511]
+  - [2.02, 0.8184, -0.2012, 0.03988]
+  - [-0.3334, 0.4831, -2.023e-03, -0.03561]
+  - [-0.2573, 0.1252, 0.05035, -5.232e-03]
+  - [-0.08554, -5.275e-03, 9.949e-03, 7.793e-03]
+  - [-0.01428, -0.01564, -0.0104, 1.705e-03]
+  note: |-
+    Reaction index: Chemkin #1654; RMG #126413
+    PDep reaction: PDepNetwork #3150
+    Flux pairs: C5H5O2(1688), C5H5O2(29889);
+- equation: C5H5O2(29887) <=> C5H5O2(29889)  # Reaction 1652
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [2.445, 0.5088, -0.308, -0.04223]
+  - [6.125, 1.023, -0.1483, -2.312e-03]
+  - [-0.375, 0.3839, -5.959e-03, -0.01219]
+  - [-0.1469, 0.08014, 0.02186, 1.927e-03]
+  - [-0.05447, -1.267e-03, 8.61e-04, 4.433e-03]
+  - [-0.04291, -2.315e-03, -8.155e-03, 8.326e-04]
+  note: |-
+    Reaction index: Chemkin #1655; RMG #126513
+    PDep reaction: PDepNetwork #3194
+    Flux pairs: C5H5O2(29887), C5H5O2(29889);
+- equation: C5H5O2(1688) <=> O(73) + C5H5O(46)  # Reaction 1653
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-35.03, 1.987, -8.676e-03, -4.794e-03]
+  - [33.05, -2.212e-04, -1.264e-04, -4.234e-05]
+  - [-0.6118, 7.066e-03, 4.88e-03, 2.698e-03]
+  - [-0.4608, -1.662e-03, -1.127e-03, -6.009e-04]
+  - [-0.223, -3.767e-04, -2.506e-04, -1.284e-04]
+  - [-0.041, 1.848e-03, 1.259e-03, 6.778e-04]
+  note: |-
+    Reaction index: Chemkin #1656; RMG #126558
+    PDep reaction: PDepNetwork #3150
+    Flux pairs: C5H5O2(1688), O(73); C5H5O2(1688), C5H5O(46);
+- equation: C5H5O2(29887) <=> O(73) + C5H5O(46)  # Reaction 1654
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-44.41, 1.956, -0.02883, -0.01468]
+  - [41.05, -0.05085, -0.03275, -0.01576]
+  - [-0.4558, -0.02686, -0.0167, -7.411e-03]
+  - [-0.539, -0.01945, -0.01218, -5.504e-03]
+  - [-0.3606, -3.996e-03, -2.138e-03, -5.878e-04]
+  - [-0.1524, 5.702e-03, 4.044e-03, 2.315e-03]
+  note: |-
+    Reaction index: Chemkin #1657; RMG #126586
+    PDep reaction: PDepNetwork #3194
+    Flux pairs: C5H5O2(29887), O(73); C5H5O2(29887), C5H5O(46);
+- equation: C5H5O2(29889) <=> O(73) + C5H5O(46)  # Reaction 1655
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-40.62, 1.988, -8.185e-03, -4.516e-03]
+  - [37.75, -2.948e-04, -1.644e-04, -4.953e-05]
+  - [-0.464, 6.45e-03, 4.462e-03, 2.476e-03]
+  - [-0.03365, -1.669e-03, -1.137e-03, -6.129e-04]
+  - [-0.05496, -3.21e-04, -2.208e-04, -1.211e-04]
+  - [-0.06057, 1.818e-03, 1.234e-03, 6.599e-04]
+  note: |-
+    Reaction index: Chemkin #1658; RMG #126615
+    PDep reaction: PDepNetwork #3195
+    Flux pairs: C5H5O2(29889), O(73); C5H5O2(29889), C5H5O(46);
+- equation: C5H5O2(29889) <=> O(73) + C5H5O(25)  # Reaction 1656
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-31.36, 1.916, -0.05534, -0.02789]
+  - [30.46, 0.01641, 0.01146, 6.345e-03]
+  - [-0.3514, -9.454e-03, -5.229e-03, -1.655e-03]
+  - [-0.2328, -7.833e-03, -4.513e-03, -1.639e-03]
+  - [-0.1202, 1.85e-03, 1.43e-03, 9.126e-04]
+  - [-0.06154, 5.248e-03, 3.445e-03, 1.709e-03]
+  note: |-
+    Reaction index: Chemkin #1659; RMG #126673
+    PDep reaction: PDepNetwork #3195
+    Flux pairs: C5H5O2(29889), O(73); C5H5O2(29889), C5H5O(25);
+- equation: C5H5O2(1688) <=> C5H5O2(29976)  # Reaction 1657
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [3.35, 1.658, -0.1986, -0.05584]
+  - [3.353, 1.156, -0.1371, 0.03627]
+  - [-0.07192, 0.4061, 0.02017, -0.04339]
+  - [-0.2688, 0.05369, 0.05465, 1.675e-03]
+  - [-0.1447, -0.01994, 0.01107, 0.01013]
+  - [-0.04264, -9.619e-03, -6.869e-03, 7.231e-04]
+  note: |-
+    Reaction index: Chemkin #1660; RMG #126585
+    PDep reaction: PDepNetwork #3150
+    Flux pairs: C5H5O2(1688), C5H5O2(29976);
+- equation: C5H5O2(29887) <=> C5H5O2(29976)  # Reaction 1658
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-1.195, 0.6581, -0.4341, -0.07446]
+  - [7.415, 1.369, -0.09002, 7.136e-03]
+  - [-0.1154, 0.3226, -6.497e-03, -0.02048]
+  - [-0.1554, 0.02074, 0.02181, 3.365e-03]
+  - [-0.1126, -0.01566, 4.043e-03, 7.199e-03]
+  - [-0.07207, 3.569e-04, -3.675e-03, 1.543e-03]
+  note: |-
+    Reaction index: Chemkin #1661; RMG #126613
+    PDep reaction: PDepNetwork #3194
+    Flux pairs: C5H5O2(29887), C5H5O2(29976);
+- equation: C5H5O2(29976) <=> C5H5O2(29889)  # Reaction 1659
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [1.778, 0.5979, -0.1258, -5.147e-03]
+  - [6.296, 0.9457, -0.1676, -0.02002]
+  - [-0.2538, 0.4871, -0.04368, -0.02249]
+  - [-0.1547, 0.1802, 7.934e-03, -9.641e-03]
+  - [-0.07422, 0.06433, 7.871e-03, -4.81e-04]
+  - [-0.04458, 0.0333, 2.029e-03, 4.66e-04]
+  note: |-
+    Reaction index: Chemkin #1662; RMG #127018
+    PDep reaction: PDepNetwork #3198
+    Flux pairs: C5H5O2(29976), C5H5O2(29889);
+- equation: C5H5O2(29976) <=> O(73) + C5H5O(46)  # Reaction 1660
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-41.03, 1.96, -0.02732, -0.0148]
+  - [37.23, -0.01495, -9.811e-03, -4.886e-03]
+  - [-0.5045, -9.737e-04, -3.699e-04, 1.109e-04]
+  - [-0.1735, -2.57e-03, -1.668e-03, -8.125e-04]
+  - [-0.2047, 5.274e-03, 3.562e-03, 1.883e-03]
+  - [-0.1221, 6.855e-03, 4.571e-03, 2.356e-03]
+  note: |-
+    Reaction index: Chemkin #1663; RMG #127021
+    PDep reaction: PDepNetwork #3198
+    Flux pairs: C5H5O2(29976), O(73); C5H5O2(29976), C5H5O(46);
+- equation: C5H5O2(29976) <=> O(73) + C5H5O(25)  # Reaction 1661
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-31.77, 1.842, -0.1041, -0.05254]
+  - [30.01, -3.262e-03, 3.724e-06, 2.08e-03]
+  - [-0.2309, -0.03141, -0.01869, -7.423e-03]
+  - [-0.3322, -0.01029, -5.761e-03, -1.915e-03]
+  - [-0.2283, 9.754e-03, 6.571e-03, 3.416e-03]
+  - [-0.1064, 0.01292, 8.213e-03, 3.815e-03]
+  note: |-
+    Reaction index: Chemkin #1664; RMG #127022
+    PDep reaction: PDepNetwork #3198
+    Flux pairs: C5H5O2(29976), O(73); C5H5O2(29976), C5H5O(25);
+- equation: C5H5O2(29889) <=> CO(67) + C4H5O(30000)  # Reaction 1662
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-0.04364, -0.8687, -0.2499, 2.277e-03]
+  - [8.984, 1.389, -0.1888, -0.04769]
+  - [-0.3623, 0.4207, 0.02389, -0.02835]
+  - [-0.1184, 0.06105, 0.03253, -4.435e-04]
+  - [0.0149, 0.01861, 8.853e-03, 1.715e-03]
+  - [0.01353, 0.02449, 3.977e-03, -1.36e-03]
+  note: |-
+    Reaction index: Chemkin #1665; RMG #126786
+    PDep reaction: PDepNetwork #3195
+    Flux pairs: C5H5O2(29889), CO(67); C5H5O2(29889), C4H5O(30000);
+- equation: C5H5O2(1688) <=> CO(67) + C4H5O(30000)  # Reaction 1663
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [2.979, 0.01319, -0.2468, -0.0328]
+  - [4.431, 1.304, -0.09709, -0.01233]
+  - [-0.07853, 0.2621, 0.08007, -0.03407]
+  - [-0.2473, -0.03871, 0.05087, 0.01406]
+  - [-0.07647, -0.03663, 1.512e-05, 8.239e-03]
+  - [4.848e-03, -3.021e-04, -8.035e-03, -1.689e-03]
+  note: |-
+    Reaction index: Chemkin #1666; RMG #126947
+    PDep reaction: PDepNetwork #3150
+    Flux pairs: C5H5O2(1688), CO(67); C5H5O2(1688), C4H5O(30000);
+- equation: C5H5O2(29887) <=> CO(67) + C4H5O(30000)  # Reaction 1664
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-1.676, -0.8362, -0.4761, -0.06609]
+  - [8.439, 1.541, -0.06594, -0.02372]
+  - [-0.1192, 0.1976, 0.03461, -0.01998]
+  - [-0.1222, -0.07352, 0.02272, 9.164e-03]
+  - [-0.03772, -0.04316, -9.303e-04, 6.334e-03]
+  - [-0.02401, 2.52e-03, -2.517e-03, 2.092e-04]
+  note: |-
+    Reaction index: Chemkin #1667; RMG #126972
+    PDep reaction: PDepNetwork #3194
+    Flux pairs: C5H5O2(29887), CO(67); C5H5O2(29887), C4H5O(30000);
+- equation: C5H5O2(29976) <=> CO(67) + C4H5O(30000)  # Reaction 1665
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [3.14, 0.4569, -0.1176, 4.287e-03]
+  - [6.395, 0.6395, -0.124, -0.01594]
+  - [-0.3863, 0.2616, -8.461e-03, -0.02112]
+  - [-0.1392, 0.07693, 0.01896, -8.334e-03]
+  - [-0.06368, 0.03237, 0.01066, -1.323e-03]
+  - [-0.03889, 0.02183, 5.477e-03, -7.585e-04]
+  note: |-
+    Reaction index: Chemkin #1668; RMG #127016
+    PDep reaction: PDepNetwork #3198
+    Flux pairs: C5H5O2(29976), CO(67); C5H5O2(29976), C4H5O(30000);
+- equation: CH2CO(61) + C2H4(30) => H_rad(19) + C4H5O(15097)  # Reaction 1666
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-20.07, -6.248e-06, -4.359e-06, -2.461e-06]
+  - [21.81, 4.072e-06, 2.841e-06, 1.604e-06]
+  - [0.5644, -8.981e-08, -6.266e-08, -3.537e-08]
+  - [0.1499, 2.34e-08, 1.633e-08, 9.217e-09]
+  - [0.04148, 1.176e-08, 8.205e-09, 4.632e-09]
+  - [0.01219, 1.845e-09, 1.287e-09, 7.268e-10]
+  note: |-
+    Reaction index: Chemkin #1669; RMG #56591
+    Library reaction: restart_edge
+    Flux pairs: CH2CO(61), C4H5O(15097); C2H4(30), H_rad(19);
+- equation: CH2CO(61) + C3H6(33) => CH3(29) + C4H5O(15097)  # Reaction 1667
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-19.44, -7.096e-06, -4.951e-06, -2.795e-06]
+  - [20.94, 4.668e-06, 3.257e-06, 1.839e-06]
+  - [0.5617, -1.13e-07, -7.883e-08, -4.45e-08]
+  - [0.1597, 2.294e-08, 1.601e-08, 9.036e-09]
+  - [0.0425, 1.389e-08, 9.69e-09, 5.471e-09]
+  - [0.01164, 2.275e-09, 1.587e-09, 8.961e-10]
+  note: |-
+    Reaction index: Chemkin #1670; RMG #58482
+    Library reaction: restart_edge
+    Flux pairs: C3H6(33), C4H5O(15097); CH2CO(61), CH3(29);
+- equation: CH2CO(61) + C6H8(157) <=> C4H5-N(68) + C4H5O(15097)  # Reaction 1668
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-23.76, -7.732e-06, -5.395e-06, -3.046e-06]
+  - [24.64, 5.198e-06, 3.627e-06, 2.047e-06]
+  - [0.5088, -1.361e-07, -9.497e-08, -5.361e-08]
+  - [0.136, 1.749e-08, 1.22e-08, 6.888e-09]
+  - [0.04041, 1.537e-08, 1.072e-08, 6.054e-09]
+  - [0.01366, 3.417e-09, 2.384e-09, 1.346e-09]
+  note: |-
+    Reaction index: Chemkin #1671; RMG #96862
+    PDep reaction: PDepNetwork #1499
+    Flux pairs: C6H8(157), C4H5O(15097); CH2CO(61), C4H5-N(68);
+- equation: C5H5O2(1688) <=> CO(67) + C4H5O(15097)  # Reaction 1669
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-13.5, 1.809, -0.1177, -0.05173]
+  - [18.82, 0.074, 0.04312, 0.01615]
+  - [-0.3068, 5.235e-04, 2.435e-03, 3.063e-03]
+  - [-0.2966, -0.0119, -5.666e-03, -8.183e-04]
+  - [-0.09667, 1.528e-04, 1.975e-04, 1.898e-04]
+  - [-0.02658, 6.054e-03, 3.412e-03, 1.153e-03]
+  note: |-
+    Reaction index: Chemkin #1672; RMG #126559
+    PDep reaction: PDepNetwork #3150
+    Flux pairs: C5H5O2(1688), CO(67); C5H5O2(1688), C4H5O(15097);
+- equation: C5H5O2(29887) <=> CO(67) + C4H5O(15097)  # Reaction 1670
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-18.92, 1.627, -0.2284, -0.09922]
+  - [23.09, 6.787e-03, 0.01146, 0.01075]
+  - [-0.2362, -0.08195, -0.0401, -8.31e-03]
+  - [-0.1454, -0.05419, -0.02619, -5.157e-03]
+  - [-0.06666, -0.01098, -3.425e-03, 1.168e-03]
+  - [-0.07076, 8.995e-03, 6.614e-03, 3.522e-03]
+  note: |-
+    Reaction index: Chemkin #1673; RMG #126587
+    PDep reaction: PDepNetwork #3194
+    Flux pairs: C5H5O2(29887), CO(67); C5H5O2(29887), C4H5O(15097);
+- equation: C5H5O2(29889) <=> CO(67) + C4H5O(15097)  # Reaction 1671
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-19.69, 1.822, -0.11, -0.04854]
+  - [24.3, 0.0684, 0.0407, 0.01617]
+  - [-0.03729, -0.01192, -5.285e-03, -3.216e-04]
+  - [0.03034, -0.01876, -0.01029, -3.235e-03]
+  - [-0.01465, -8.347e-04, -3.843e-04, -4.666e-05]
+  - [-0.06092, 7.586e-03, 4.598e-03, 1.91e-03]
+  note: |-
+    Reaction index: Chemkin #1674; RMG #126626
+    PDep reaction: PDepNetwork #3195
+    Flux pairs: C5H5O2(29889), CO(67); C5H5O2(29889), C4H5O(15097);
+- equation: C5H5O2(29976) <=> CO(67) + C4H5O(15097)  # Reaction 1672
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-20.21, 1.693, -0.1925, -0.08745]
+  - [23.91, 0.07454, 0.04626, 0.02028]
+  - [0.1086, -0.0361, -0.01908, -5.231e-03]
+  - [-0.05411, -0.01877, -0.01022, -3.146e-03]
+  - [-0.113, 0.01232, 7.429e-03, 3.054e-03]
+  - [-0.1012, 0.01785, 0.01051, 4.099e-03]
+  note: |-
+    Reaction index: Chemkin #1675; RMG #127045
+    PDep reaction: PDepNetwork #3198
+    Flux pairs: C5H5O2(29976), CO(67); C5H5O2(29976), C4H5O(15097);
+- equation: C4H5O(30000) <=> C4H5O(15097)  # Reaction 1673
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [6.212, 0.7316, -0.1597, 5.447e-03]
+  - [3.27, 0.8963, -0.1061, -0.0304]
+  - [-0.2025, 0.3088, 0.02256, -0.0162]
+  - [-0.1106, 0.09005, 0.02084, 3.446e-03]
+  - [-0.07517, 0.04799, 4.577e-03, 3.992e-03]
+  - [-0.05448, 0.03225, 2.593e-03, 5.499e-04]
+  note: |-
+    Reaction index: Chemkin #1676; RMG #127256
+    PDep reaction: PDepNetwork #3202
+    Flux pairs: C4H5O(30000), C4H5O(15097);
+- equation: C4H5O(30000) <=> CH2CO(61) + C2H3(92)  # Reaction 1674
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-4.176, 0.1847, -0.3068, -0.035]
+  - [12.26, 0.8353, -0.01265, 7.279e-03]
+  - [3.909e-04, 0.2361, 2.483e-03, -0.01725]
+  - [-0.1571, 0.04681, 0.02971, -9.664e-03]
+  - [-0.1375, 8.512e-04, 0.02343, 3.702e-03]
+  - [-0.0744, -2.201e-03, 6.749e-03, 5.597e-03]
+  note: |-
+    Reaction index: Chemkin #1677; RMG #127277
+    PDep reaction: PDepNetwork #3202
+    Flux pairs: C4H5O(30000), CH2CO(61); C4H5O(30000), C2H3(92);
+- equation: C4H5O(15097) <=> CH2CO(61) + C2H3(92)  # Reaction 1675
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-8.804, 0.3542, -0.1072, 0.01297]
+  - [16.58, 0.5393, -0.1356, 1.393e-04]
+  - [-0.249, 0.2678, -0.03248, -0.01875]
+  - [-0.1183, 0.07646, 0.01689, -0.01484]
+  - [-0.03338, -4.494e-04, 0.01878, -3.468e-03]
+  - [-6.903e-03, -0.01043, 6.442e-03, 2.497e-03]
+  note: |-
+    Reaction index: Chemkin #1678; RMG #127787
+    PDep reaction: PDepNetwork #3204
+    Flux pairs: C4H5O(15097), CH2CO(61); C4H5O(15097), C2H3(92);
+- equation: CO(67) + C4H5O(15097) <=> O(73) + C5H5O(46)  # Reaction 1676
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-42.58, -8.545e-03, -5.911e-03, -3.282e-03]
+  - [37.89, 2.643e-03, 1.831e-03, 1.019e-03]
+  - [-0.09288, 6.892e-03, 4.754e-03, 2.623e-03]
+  - [7.899e-03, -1.746e-03, -1.196e-03, -6.511e-04]
+  - [-0.01016, -1.102e-03, -7.556e-04, -4.12e-04]
+  - [-1.823e-03, 1.027e-03, 7.003e-04, 3.775e-04]
+  note: |-
+    Reaction index: Chemkin #1679; RMG #127863
+    PDep reaction: PDepNetwork #3246
+    Flux pairs: C4H5O(15097), C5H5O(46); CO(67), O(73);
+- equation: CO(67) + C4H5O(15097) <=> O(73) + C5H5O(25)  # Reaction 1677
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-35.62, -0.05993, -0.03999, -0.02067]
+  - [31.56, 0.04347, 0.02859, 0.01432]
+  - [0.2833, 1.325e-03, 1.228e-03, 9.945e-04]
+  - [-0.2106, -3.706e-03, -2.312e-03, -1.022e-03]
+  - [-0.1579, 2.148e-03, 1.4e-03, 6.89e-04]
+  - [-0.04759, 3.412e-03, 2.245e-03, 1.124e-03]
+  note: |-
+    Reaction index: Chemkin #1680; RMG #127864
+    PDep reaction: PDepNetwork #3246
+    Flux pairs: C4H5O(15097), C5H5O(25); CO(67), O(73);
+- equation: CO(67) + C4H5O(15097) <=> CO(67) + C4H5O(30000)  # Reaction 1678
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-22.01, -0.1778, -0.1117, -0.05104]
+  - [24.2, 0.08088, 0.04734, 0.01807]
+  - [0.1633, -0.01469, -7.86e-03, -2.279e-03]
+  - [-0.03398, -0.01871, -0.01082, -3.974e-03]
+  - [-0.05022, 7.073e-04, 4.843e-04, 2.793e-04]
+  - [-0.03638, 8.369e-03, 5.265e-03, 2.399e-03]
+  note: |-
+    Reaction index: Chemkin #1681; RMG #127865
+    PDep reaction: PDepNetwork #3246
+    Flux pairs: C4H5O(15097), C4H5O(30000); CO(67), CO(67);
+- equation: CH2CO(61) + CH3CHO(119) <=> CH2CHO(115) + CH2CHO(115)  # Reaction 1679
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-25.28, -4.722e-04, -3.294e-04, -1.859e-04]
+  - [26.7, -1.222e-04, -8.522e-05, -4.805e-05]
+  - [0.2777, -1.036e-04, -7.225e-05, -4.074e-05]
+  - [0.06439, -1.888e-05, -1.316e-05, -7.42e-06]
+  - [-1.581e-06, 1.097e-05, 7.649e-06, 4.313e-06]
+  - [-0.01284, 1.941e-05, 1.354e-05, 7.631e-06]
+  note: |-
+    Reaction index: Chemkin #1682; RMG #128018
+    PDep reaction: PDepNetwork #1303
+    Flux pairs: CH3CHO(119), CH2CHO(115); CH2CO(61), CH2CHO(115);
+- equation: O2(16) + C5H5O2(29889) <=> CO(67) + C4H5O3(30016)  # Reaction 1680
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-13.02, -0.1827, -0.1131, -0.04987]
+  - [19.41, 0.101, 0.05836, 0.02155]
+  - [0.04625, 0.02109, 0.0149, 8.247e-03]
+  - [0.01265, 0.03567, 0.02091, 8.084e-03]
+  - [-0.01706, 5.946e-03, 4.273e-03, 2.446e-03]
+  - [-0.02753, -0.01018, -5.494e-03, -1.578e-03]
+  note: |-
+    Reaction index: Chemkin #1683; RMG #126900
+    PDep reaction: PDepNetwork #3197
+    Flux pairs: C5H5O2(29889), C4H5O3(30016); O2(16), CO(67);
+- equation: O2(16) + C4H5O(15097) <=> C4H5O3(30016)  # Reaction 1681
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [11.16, 0.956, -0.1448, 6.396e-05]
+  - [-1.186, 0.859, 0.02411, -0.0308]
+  - [-0.4642, 0.1794, 0.07241, 3.498e-03]
+  - [-0.1886, 0.0258, 0.02665, 9.354e-03]
+  - [-0.0664, -0.01436, 8.025e-03, 4.771e-03]
+  - [-6.438e-03, -0.02477, -8.01e-04, 2.463e-03]
+  note: |-
+    Reaction index: Chemkin #1684; RMG #127839
+    PDep reaction: PDepNetwork #3207
+    Flux pairs: O2(16), C4H5O3(30016); C4H5O(15097), C4H5O3(30016);
+- equation: 2BF_radical_3(8) => C2H5(35) + C6H6O(1513)  # Reaction 1682
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-13.28, 0.5453, -0.1295, 0.01224]
+  - [20.58, 0.7684, -0.1166, -0.01917]
+  - [-0.5054, 0.316, 0.0234, -0.03138]
+  - [-0.1848, 0.05609, 0.05466, -0.01065]
+  - [-0.06855, -5.334e-03, 0.02525, 5.896e-03]
+  - [-0.03922, 7.273e-03, 5.301e-04, 6.083e-03]
+  note: |-
+    Reaction index: Chemkin #1685; RMG #7639
+    Library reaction: restart_edge
+    Flux pairs: 2BF_radical_3(8), C2H5(35); 2BF_radical_3(8), C6H6O(1513);
+- equation: 2BF_radical_0(2) => C2H5(35) + C6H6O(1513)  # Reaction 1683
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-10.37, -0.413, -0.4067, 0.03046]
+  - [16.64, 1.213, -0.01878, -0.05703]
+  - [-0.518, 0.6028, 0.08534, -0.05084]
+  - [-0.4424, 0.1761, 0.08249, -0.01024]
+  - [-0.1761, -1.942e-03, 0.0368, 0.01451]
+  - [-0.0296, -0.01771, 5.226e-03, 0.01072]
+  note: |-
+    Reaction index: Chemkin #1686; RMG #7902
+    Library reaction: restart_edge
+    Flux pairs: 2BF_radical_0(2), C2H5(35); 2BF_radical_0(2), C6H6O(1513);
+- equation: 2BF_radical_1(4) => C2H5(35) + C6H6O(1513)  # Reaction 1684
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-14.42, 0.04841, -0.3767, -0.05922]
+  - [18.09, 0.9864, 0.02649, -6.783e-05]
+  - [0.1258, 0.3865, 0.01573, -0.01762]
+  - [-0.1441, 0.1974, 0.0585, -0.01288]
+  - [-0.2116, 0.05419, 0.05253, 9.43e-04]
+  - [-0.1265, -0.02329, 0.01951, 6.618e-03]
+  note: |-
+    Reaction index: Chemkin #1687; RMG #8033
+    Library reaction: restart_edge
+    Flux pairs: 2BF_radical_1(4), C2H5(35); 2BF_radical_1(4), C6H6O(1513);
+- equation: 2BF_radical_2(6) => C2H5(35) + C6H6O(1513)  # Reaction 1685
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-8.561, 0.3461, -0.1825, -0.01175]
+  - [16.07, 0.6362, -0.1031, -0.01363]
+  - [-0.4586, 0.3966, -0.01769, -0.02416]
+  - [-0.2847, 0.2045, 0.03005, -0.01509]
+  - [-0.152, 0.05486, 0.03428, -9.122e-03]
+  - [-0.05366, -0.01344, 0.02152, -2.069e-03]
+  note: |-
+    Reaction index: Chemkin #1688; RMG #8164
+    Library reaction: restart_edge
+    Flux pairs: 2BF_radical_2(6), C2H5(35); 2BF_radical_2(6), C6H6O(1513);
+- equation: C8H11O(12) => C2H5(35) + C6H6O(1513)  # Reaction 1686
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-5.588, -0.2109, -0.4674, -0.0694]
+  - [11.39, 1.057, 0.02492, 0.01352]
+  - [0.172, 0.5163, 0.05284, -0.04355]
+  - [-0.1618, 0.2013, 0.08335, -0.01876]
+  - [-0.2216, 0.01455, 0.0488, 0.01261]
+  - [-0.1153, -0.02837, 7.905e-03, 0.01367]
+  note: |-
+    Reaction index: Chemkin #1689; RMG #8429
+    Library reaction: restart_edge
+    Flux pairs: C8H11O(12), C2H5(35); C8H11O(12), C6H6O(1513);
+- equation: C8H11O(14) => C2H5(35) + C6H6O(1513)  # Reaction 1687
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-5.162, -0.8919, -0.3253, 0.02698]
+  - [11.14, 1.463, -0.1074, -0.04364]
+  - [-0.08762, 0.6547, 0.05336, -0.05078]
+  - [-0.2373, 0.2433, 0.05213, -0.01389]
+  - [-0.223, 0.04632, 0.03165, -1.912e-03]
+  - [-0.1076, -0.01221, 0.02304, 1.599e-03]
+  note: |-
+    Reaction index: Chemkin #1690; RMG #8556
+    Library reaction: restart_edge
+    Flux pairs: C8H11O(14), C2H5(35); C8H11O(14), C6H6O(1513);
+- equation: C6H7O(36) => H_rad(19) + C6H6O(1513)  # Reaction 1688
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-13.85, 1.114, -0.2619, -0.0195]
+  - [19.65, 0.228, 4.351e-03, -8.176e-03]
+  - [-0.1823, 0.1929, 0.02967, -0.02012]
+  - [-0.1473, 0.1123, 0.03937, -9.305e-03]
+  - [-0.07393, 0.03601, 0.02291, 3.498e-03]
+  - [-0.02155, -7.858e-03, 5.268e-03, 7.053e-03]
+  note: |-
+    Reaction index: Chemkin #1691; RMG #9484
+    Library reaction: restart_edge
+    Flux pairs: C6H7O(36), H_rad(19); C6H7O(36), C6H6O(1513);
+- equation: C6H7O(37) => H_rad(19) + C6H6O(1513)  # Reaction 1689
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-15.14, 1.079, -0.2544, -0.01885]
+  - [20.77, 0.2481, -0.01082, -6.889e-03]
+  - [-0.04319, 0.2051, 0.02805, -0.02399]
+  - [-0.09475, 0.1168, 0.04261, -0.01165]
+  - [-0.108, 0.03852, 0.02511, 3.491e-03]
+  - [-0.06864, -6.887e-03, 6.236e-03, 7.788e-03]
+  note: |-
+    Reaction index: Chemkin #1692; RMG #9627
+    Library reaction: restart_edge
+    Flux pairs: C6H7O(37), H_rad(19); C6H7O(37), C6H6O(1513);
+- equation: C6H7O(39) => H_rad(19) + C6H6O(1513)  # Reaction 1690
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-20.5, 0.5798, -0.2273, 0.04535]
+  - [25.28, 0.5742, -0.03917, -0.05633]
+  - [-0.1949, 0.2519, 0.014, -0.02622]
+  - [-0.04762, 0.04377, 0.02008, -6.207e-03]
+  - [3.03e-03, -4.835e-03, 7.892e-03, 1.659e-04]
+  - [-1.563e-03, -1.705e-03, 7.455e-04, 1.088e-03]
+  note: |-
+    Reaction index: Chemkin #1693; RMG #9765
+    Library reaction: restart_edge
+    Flux pairs: C6H7O(39), H_rad(19); C6H7O(39), C6H6O(1513);
+- equation: C6H6O(1513) + PB8(20) <=> C6H7O(39) + 2BF(1)  # Reaction 1691
+  rate-constant: {A: 7.83e+11, b: 0.0, Ea: 0.098}
+  note: |-
+    Reaction index: Chemkin #1694; RMG #9965
+    Library reaction: restart_edge
+    Flux pairs: PB8(20), 2BF(1); C6H6O(1513), C6H7O(39);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_Ext-1R!H-R_4CHNS->C_Ext-4C-R_N-Sp-7R!H#4C_7R!H->C_Ext-7C-R
+- equation: C6H6O(1513) + PB9(21) <=> C6H7O(39) + 2BF(1)  # Reaction 1692
+  rate-constant: {A: 1350.0, b: 2.7, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1695; RMG #9970
+    Library reaction: restart_edge
+    Flux pairs: PB9(21), 2BF(1); C6H6O(1513), C6H7O(39);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_6BrCClFINOPSi->C_1R!H-inRing
+        Multiplied by reaction path degeneracy 2.0
+- equation: C6H6O(1513) + PB10(22) <=> C6H7O(39) + 2BF(1)  # Reaction 1693
+  rate-constant: {A: 1350.0, b: 2.7, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1696; RMG #9975
+    Library reaction: restart_edge
+    Flux pairs: PB10(22), 2BF(1); C6H6O(1513), C6H7O(39);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_6BrCClFINOPSi->C_1R!H-inRing
+        Multiplied by reaction path degeneracy 2.0
+- equation: C3H6(33) + C5H5O(25) => C2H5(35) + C6H6O(1513)  # Reaction 1694
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-13.17, -1.735, -0.3089, -0.04864]
+  - [16.63, 0.9689, 0.02016, 0.01026]
+  - [0.3576, 0.3551, 0.01139, -0.03336]
+  - [0.03316, 0.165, 0.06284, -0.01295]
+  - [-0.06535, 0.02497, 0.04822, 6.398e-03]
+  - [-0.05986, -0.03623, 0.01285, 8.625e-03]
+  note: |-
+    Reaction index: Chemkin #1697; RMG #11632
+    Library reaction: restart_edge
+    Flux pairs: C5H5O(25), C6H6O(1513); C3H6(33), C2H5(35);
+- equation: C8H11O(56) => C2H5(35) + C6H6O(1513)  # Reaction 1695
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-7.778, 0.4464, -0.124, 0.01639]
+  - [15.46, 0.637, -0.1135, -0.02279]
+  - [-0.4527, 0.3878, -0.02717, -0.03253]
+  - [-0.2267, 0.1853, 0.01832, -0.02292]
+  - [-0.09383, 0.05155, 0.03407, -0.01014]
+  - [-0.02707, -7.784e-03, 0.0269, 5.167e-04]
+  note: |-
+    Reaction index: Chemkin #1698; RMG #12777
+    Library reaction: restart_edge
+    Flux pairs: C8H11O(56), C2H5(35); C8H11O(56), C6H6O(1513);
+- equation: C8H11O(10) => C2H5(35) + C6H6O(1513)  # Reaction 1696
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-4.963, 0.03501, -0.3389, -0.03168]
+  - [11.11, 0.8947, -0.05727, -3.087e-03]
+  - [-0.1767, 0.5679, 0.07146, -0.04615]
+  - [-0.1554, 0.1939, 0.086, -0.01637]
+  - [-0.1051, -0.01069, 0.03882, 0.01219]
+  - [-0.07172, -0.03673, 2.765e-03, 0.01238]
+  note: |-
+    Reaction index: Chemkin #1699; RMG #12877
+    Library reaction: restart_edge
+    Flux pairs: C8H11O(10), C2H5(35); C8H11O(10), C6H6O(1513);
+- equation: C8H11O(55) => C2H5(35) + C6H6O(1513)  # Reaction 1697
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-9.184, 0.4241, -0.1298, 0.01362]
+  - [16.71, 0.6194, -0.116, -0.02216]
+  - [-0.2953, 0.3881, -0.02786, -0.03021]
+  - [-0.2579, 0.1921, 0.01795, -0.02171]
+  - [-0.1708, 0.05694, 0.03339, -0.01047]
+  - [-0.06578, -5.335e-03, 0.02639, -4.752e-04]
+  note: |-
+    Reaction index: Chemkin #1700; RMG #13065
+    Library reaction: restart_edge
+    Flux pairs: C8H11O(55), C2H5(35); C8H11O(55), C6H6O(1513);
+- equation: C6H6O(65) => C6H6O(1513)  # Reaction 1698
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-6.499, -0.2537, -0.1943, -0.03901]
+  - [13.63, 0.4631, 0.08918, 0.03216]
+  - [-0.2145, 0.1398, -0.01927, 0.01993]
+  - [-0.1128, 0.08391, -0.02411, 3.627e-03]
+  - [-0.07373, 0.0393, -0.01469, -7.966e-04]
+  - [-0.05104, 9.027e-03, -7.08e-03, -2.731e-03]
+  note: |-
+    Reaction index: Chemkin #1701; RMG #15146
+    Library reaction: restart_edge
+    Flux pairs: C6H6O(65), C6H6O(1513);
+- equation: C6H6O(66) => C6H6O(1513)  # Reaction 1699
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-5.109, 1.985, -9.551e-03, -4.679e-03]
+  - [6.771, 0.0201, 0.01296, 6.229e-03]
+  - [-0.1345, -4.697e-03, -2.842e-03, -1.165e-03]
+  - [-0.05339, -1.354e-03, -9.837e-04, -5.893e-04]
+  - [-0.02283, 3.944e-04, 2.422e-04, 1.015e-04]
+  - [-8.65e-03, 2.718e-04, 1.911e-04, 1.089e-04]
+  note: |-
+    Reaction index: Chemkin #1702; RMG #15319
+    Library reaction: restart_edge
+    Flux pairs: C6H6O(66), C6H6O(1513);
+- equation: O2(16) + C6H6O(65) => O2(16) + C6H6O(1513)  # Reaction 1700
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-1.232, -1.476e-05, -1.03e-05, -5.812e-06]
+  - [10.88, -6.481e-06, -4.522e-06, -2.553e-06]
+  - [0.07937, -7.073e-06, -4.935e-06, -2.786e-06]
+  - [0.01552, -2.434e-06, -1.698e-06, -9.588e-07]
+  - [-0.0112, -9.482e-07, -6.616e-07, -3.735e-07]
+  - [-5.585e-03, -3.895e-07, -2.717e-07, -1.534e-07]
+  note: |-
+    Reaction index: Chemkin #1703; RMG #16585
+    Library reaction: restart_edge
+    Flux pairs: C6H6O(65), C6H6O(1513); O2(16), O2(16);
+- equation: C8H11O(76) => C2H5(35) + C6H6O(1513)  # Reaction 1701
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-18.81, -0.5865, -0.4376, 0.02807]
+  - [24.32, 1.134, -0.03109, -0.04734]
+  - [-0.4272, 0.5888, 0.05601, -0.05423]
+  - [-0.2077, 0.1967, 0.07078, -0.01713]
+  - [-0.1271, 0.02177, 0.04127, 0.01059]
+  - [-0.09484, -4.604e-03, 0.01105, 0.01044]
+  note: |-
+    Reaction index: Chemkin #1704; RMG #17388
+    Library reaction: restart_edge
+    Flux pairs: C8H11O(76), C2H5(35); C8H11O(76), C6H6O(1513);
+- equation: C8H11O(77) => C2H5(35) + C6H6O(1513)  # Reaction 1702
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-8.474, -0.7595, -0.613, -0.04508]
+  - [14.37, 1.393, 0.05188, -0.04268]
+  - [-0.4596, 0.6575, 0.1228, -0.04256]
+  - [-0.3288, 0.1448, 0.08426, -4.554e-03]
+  - [-0.1636, -0.02521, 0.032, 0.01739]
+  - [-0.0783, -0.0145, 5.502e-03, 0.01106]
+  note: |-
+    Reaction index: Chemkin #1705; RMG #18079
+    Library reaction: restart_edge
+    Flux pairs: C8H11O(77), C2H5(35); C8H11O(77), C6H6O(1513);
+- equation: C2H4(30) + C6H6O(65) => C2H4(30) + C6H6O(1513)  # Reaction 1703
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-12.58, -0.4167, -0.2133, -0.05906]
+  - [19.15, 0.283, 0.1209, 0.0119]
+  - [0.1312, 0.06558, 0.04177, 0.0169]
+  - [3.982e-03, 0.01482, 0.01219, 7.681e-03]
+  - [-0.01095, 3.643e-05, 1.756e-03, 2.43e-03]
+  - [-5.187e-03, -2.746e-03, -1.051e-03, 2.577e-04]
+  note: |-
+    Reaction index: Chemkin #1706; RMG #18592
+    Library reaction: restart_edge
+    Flux pairs: C6H6O(65), C6H6O(1513); C2H4(30), C2H4(30);
+- equation: C2H4(30) + C6H6O(65) => C2H4(30) + C6H6O(1513)  # Reaction 1704
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-16.86, -8.49e-03, -5.883e-03, -3.277e-03]
+  - [20.58, 8.803e-03, 6.087e-03, 3.376e-03]
+  - [0.0872, -2.74e-04, -1.768e-04, -8.411e-05]
+  - [-0.05057, -3.859e-04, -2.677e-04, -1.494e-04]
+  - [-0.04096, 2.067e-05, 1.37e-05, 6.939e-06]
+  - [-0.01363, 1.878e-04, 1.297e-04, 7.185e-05]
+  note: |-
+    Reaction index: Chemkin #1707; RMG #18628
+    Library reaction: restart_edge
+    Flux pairs: C6H6O(65), C6H6O(1513); C2H4(30), C2H4(30);
+- equation: C2H4(30) + C6H6O(65) => C2H4(30) + C6H6O(1513)  # Reaction 1705
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-10.68, -0.4655, -0.2184, -0.04665]
+  - [17.24, 0.3883, 0.1537, 8.24e-03]
+  - [0.2137, 0.07658, 0.053, 0.02308]
+  - [-8.147e-03, -6.541e-04, 7.477e-03, 9.398e-03]
+  - [-0.01139, -0.01219, -4.802e-03, 7.882e-04]
+  - [-2.823e-03, -7.62e-03, -4.628e-03, -1.614e-03]
+  note: |-
+    Reaction index: Chemkin #1708; RMG #18900
+    Library reaction: restart_edge
+    Flux pairs: C6H6O(65), C6H6O(1513); C2H4(30), C2H4(30);
+- equation: C2H4(30) + C6H6O(65) => C2H4(30) + C6H6O(1513)  # Reaction 1706
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-9.754, -0.3826, -0.1997, -0.05863]
+  - [16.52, 0.264, 0.1199, 0.01826]
+  - [0.4801, 0.07129, 0.04304, 0.01664]
+  - [0.02478, 0.01449, 0.01192, 7.467e-03]
+  - [-0.02082, -6.194e-03, -1.03e-03, 2.051e-03]
+  - [-6.131e-03, -6.165e-03, -3.225e-03, -5.431e-04]
+  note: |-
+    Reaction index: Chemkin #1709; RMG #18955
+    Library reaction: restart_edge
+    Flux pairs: C6H6O(65), C6H6O(1513); C2H4(30), C2H4(30);
+- equation: C2H4(30) + C6H6O(65) => C2H4(30) + C6H6O(1513)  # Reaction 1707
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-7.497, -0.5264, -0.239, -0.04541]
+  - [14.46, 0.3867, 0.1412, -2.088e-03]
+  - [0.3284, 0.09989, 0.06009, 0.02009]
+  - [-0.01737, 0.01654, 0.01694, 0.01165]
+  - [-0.04602, -4.957e-03, 5.762e-04, 3.548e-03]
+  - [-0.01888, -6.765e-03, -3.24e-03, -2.067e-04]
+  note: |-
+    Reaction index: Chemkin #1710; RMG #19016
+    Library reaction: restart_edge
+    Flux pairs: C6H6O(65), C6H6O(1513); C2H4(30), C2H4(30);
+- equation: C2H4(30) + C6H6O(65) => C2H4(30) + C6H6O(1513)  # Reaction 1708
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-14.89, -0.1846, -0.1107, -0.04565]
+  - [20.29, 0.1736, 0.09854, 0.03498]
+  - [0.1698, 0.01032, 0.0107, 8.663e-03]
+  - [0.0206, -5.185e-03, -2.443e-03, -1.531e-04]
+  - [-0.01166, -2.65e-03, -1.805e-03, -9.104e-04]
+  - [-0.0105, -6.931e-04, -5.735e-04, -4.032e-04]
+  note: |-
+    Reaction index: Chemkin #1711; RMG #19105
+    Library reaction: restart_edge
+    Flux pairs: C6H6O(65), C6H6O(1513); C2H4(30), C2H4(30);
+- equation: C8H11O(103) => C2H5(35) + C6H6O(1513)  # Reaction 1709
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-16.26, -0.5515, -0.4075, 0.03828]
+  - [21.64, 1.097, -0.0485, -0.05244]
+  - [-0.3334, 0.5977, 0.05364, -0.05338]
+  - [-0.2226, 0.2105, 0.07152, -0.01801]
+  - [-0.1883, 0.02712, 0.04182, 8.754e-03]
+  - [-0.1295, -3.913e-03, 0.01173, 9.974e-03]
+  note: |-
+    Reaction index: Chemkin #1712; RMG #22946
+    Library reaction: restart_edge
+    Flux pairs: C8H11O(103), C2H5(35); C8H11O(103), C6H6O(1513);
+- equation: C3H6(33) + C6H6O(65) => C3H6(33) + C6H6O(1513)  # Reaction 1710
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-13.26, -0.5207, -0.2361, -0.04554]
+  - [19.44, 0.4002, 0.1428, -5.013e-03]
+  - [0.103, 0.07694, 0.05277, 0.02079]
+  - [7.324e-03, 4.3e-03, 0.01076, 0.01042]
+  - [-3.876e-03, -6.409e-03, -1.145e-03, 2.428e-03]
+  - [-1.232e-03, -4.477e-03, -2.432e-03, -3.729e-04]
+  note: |-
+    Reaction index: Chemkin #1713; RMG #25505
+    Library reaction: restart_edge
+    Flux pairs: C6H6O(65), C6H6O(1513); C3H6(33), C3H6(33);
+- equation: C3H6(33) + C6H6O(65) => C3H6(33) + C6H6O(1513)  # Reaction 1711
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-17.61, -2.509e-03, -1.747e-03, -9.828e-04]
+  - [20.86, 2.31e-03, 1.607e-03, 9.028e-04]
+  - [0.1678, -2.094e-05, -1.357e-05, -6.519e-06]
+  - [-0.0149, 3.593e-05, 2.5e-05, 1.403e-05]
+  - [-0.03024, 1.024e-05, 7.148e-06, 4.039e-06]
+  - [-0.01358, -6.745e-06, -4.695e-06, -2.639e-06]
+  note: |-
+    Reaction index: Chemkin #1714; RMG #25738
+    Library reaction: restart_edge
+    Flux pairs: C6H6O(65), C6H6O(1513); C3H6(33), C3H6(33);
+- equation: C3H6(33) + C6H6O(65) => C3H6(33) + C6H6O(1513)  # Reaction 1712
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-11.44, -0.517, -0.2405, -0.05]
+  - [17.28, 0.3592, 0.1311, -3.279e-03]
+  - [0.3843, 0.08526, 0.05301, 0.01851]
+  - [0.01216, 0.01905, 0.01678, 0.01055]
+  - [-0.01795, 1.011e-03, 3.393e-03, 4.019e-03]
+  - [-5.972e-03, -2.69e-03, -5.941e-04, 9.164e-04]
+  note: |-
+    Reaction index: Chemkin #1715; RMG #25775
+    Library reaction: restart_edge
+    Flux pairs: C6H6O(65), C6H6O(1513); C3H6(33), C3H6(33);
+- equation: C3H6(33) + C6H6O(65) => C3H6(33) + C6H6O(1513)  # Reaction 1713
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-11.12, -0.3906, -0.2046, -0.06032]
+  - [16.78, 0.2643, 0.1171, 0.01509]
+  - [0.4425, 0.05941, 0.0386, 0.0165]
+  - [0.03298, 0.01472, 0.01165, 7.185e-03]
+  - [-0.02038, 1.139e-03, 2.112e-03, 2.311e-03]
+  - [-0.01107, -2.16e-03, -7.522e-04, 3.091e-04]
+  note: |-
+    Reaction index: Chemkin #1716; RMG #25841
+    Library reaction: restart_edge
+    Flux pairs: C6H6O(65), C6H6O(1513); C3H6(33), C3H6(33);
+- equation: C3H6(33) + C6H6O(65) => C3H6(33) + C6H6O(1513)  # Reaction 1714
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-7.679, -0.5332, -0.2333, -0.03848]
+  - [14.29, 0.4368, 0.1579, -1.581e-03]
+  - [0.2599, 0.1055, 0.0655, 0.023]
+  - [-0.03535, 3.302e-03, 0.01218, 0.01209]
+  - [-0.03256, -0.01741, -5.904e-03, 1.924e-03]
+  - [-2.589e-03, -0.01207, -6.9e-03, -1.971e-03]
+  note: |-
+    Reaction index: Chemkin #1717; RMG #25917
+    Library reaction: restart_edge
+    Flux pairs: C6H6O(65), C6H6O(1513); C3H6(33), C3H6(33);
+- equation: C3H6(33) + C6H6O(65) => C3H6(33) + C6H6O(1513)  # Reaction 1715
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-15.63, -0.1275, -0.08049, -0.03705]
+  - [20.39, 0.1156, 0.07012, 0.02936]
+  - [0.1644, 6.19e-03, 6.021e-03, 4.866e-03]
+  - [0.01843, -1.294e-03, -4.845e-04, 1.771e-04]
+  - [-0.0132, 4.681e-04, 2.765e-04, 1.155e-04]
+  - [-0.01134, 9.344e-04, 4.383e-04, 5.015e-05]
+  note: |-
+    Reaction index: Chemkin #1718; RMG #25973
+    Library reaction: restart_edge
+    Flux pairs: C6H6O(65), C6H6O(1513); C3H6(33), C3H6(33);
+- equation: C3H6(33) + C6H6O(65) => C3H6(33) + C6H6O(1513)  # Reaction 1716
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-12.39, -0.5106, -0.2316, -0.04427]
+  - [18.91, 0.4045, 0.1493, -2.338e-04]
+  - [-3.955e-03, 0.08855, 0.0584, 0.02275]
+  - [-0.05582, 8.352e-03, 0.01358, 0.01183]
+  - [-0.03773, -6.677e-03, -9.013e-04, 2.869e-03]
+  - [-0.01738, -6.22e-03, -3.375e-03, -6.295e-04]
+  note: |-
+    Reaction index: Chemkin #1719; RMG #26035
+    Library reaction: restart_edge
+    Flux pairs: C6H6O(65), C6H6O(1513); C3H6(33), C3H6(33);
+- equation: C3H6(33) + C6H6O(65) => C3H6(33) + C6H6O(1513)  # Reaction 1717
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-16.93, -3.689e-03, -2.567e-03, -1.441e-03]
+  - [20.62, 3.428e-03, 2.383e-03, 1.335e-03]
+  - [0.1245, 7.053e-05, 5.125e-05, 3.117e-05]
+  - [-0.01702, 9.838e-05, 6.839e-05, 3.833e-05]
+  - [-0.02404, -5.169e-05, -3.593e-05, -2.013e-05]
+  - [-9.465e-03, -1.04e-04, -7.237e-05, -4.061e-05]
+  note: |-
+    Reaction index: Chemkin #1720; RMG #26076
+    Library reaction: restart_edge
+    Flux pairs: C6H6O(65), C6H6O(1513); C3H6(33), C3H6(33);
+- equation: C3H6(33) + C6H6O(65) => C3H6(33) + C6H6O(1513)  # Reaction 1718
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-11.96, -0.07032, -0.04691, -0.02421]
+  - [17.26, 0.04489, 0.02908, 0.0141]
+  - [0.5586, 2.905e-03, 2.269e-03, 1.512e-03]
+  - [0.1001, 1.406e-03, 9.725e-04, 5.425e-04]
+  - [0.01289, 8.47e-04, 5.804e-04, 3.163e-04]
+  - [-1.012e-03, 4.147e-04, 2.875e-04, 1.601e-04]
+  note: |-
+    Reaction index: Chemkin #1721; RMG #26199
+    Library reaction: restart_edge
+    Flux pairs: C6H6O(65), C6H6O(1513); C3H6(33), C3H6(33);
+- equation: C3H6(33) + C6H6O(65) => C3H6(33) + C6H6O(1513)  # Reaction 1719
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-10.35, -0.3921, -0.2058, -0.06102]
+  - [16.31, 0.2585, 0.1141, 0.01423]
+  - [0.4474, 0.05788, 0.03751, 0.01592]
+  - [0.04725, 0.01588, 0.01207, 7.103e-03]
+  - [-0.02254, 2.817e-03, 2.966e-03, 2.507e-03]
+  - [5.558e-03, -1.338e-03, -2.195e-04, 5.463e-04]
+  note: |-
+    Reaction index: Chemkin #1722; RMG #26265
+    Library reaction: restart_edge
+    Flux pairs: C6H6O(65), C6H6O(1513); C3H6(33), C3H6(33);
+- equation: C3H6(33) + C6H6O(65) => C3H6(33) + C6H6O(1513)  # Reaction 1720
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-6.756, -0.5294, -0.2304, -0.0371]
+  - [13.8, 0.4478, 0.1627, -3.791e-04]
+  - [0.2191, 0.1052, 0.06655, 0.02416]
+  - [-0.05131, 1.003e-04, 0.0106, 0.01192]
+  - [-0.03043, -0.02195, -8.267e-03, 1.312e-03]
+  - [2.602e-03, -0.0153, -8.467e-03, -2.434e-03]
+  note: |-
+    Reaction index: Chemkin #1723; RMG #26500
+    Library reaction: restart_edge
+    Flux pairs: C6H6O(65), C6H6O(1513); C3H6(33), C3H6(33);
+- equation: C3H6(33) + C6H6O(65) => C3H6(33) + C6H6O(1513)  # Reaction 1721
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-14.91, -0.1035, -0.06643, -0.03172]
+  - [20.16, 0.09933, 0.06183, 0.02748]
+  - [0.1393, 9.571e-04, 2.238e-03, 2.711e-03]
+  - [0.02762, -2.807e-03, -1.725e-03, -7.003e-04]
+  - [-2.705e-03, -7.029e-04, -5.315e-04, -3.334e-04]
+  - [-6.484e-03, -3.778e-05, -5.062e-05, -5.441e-05]
+  note: |-
+    Reaction index: Chemkin #1724; RMG #26564
+    Library reaction: restart_edge
+    Flux pairs: C6H6O(65), C6H6O(1513); C3H6(33), C3H6(33);
+- equation: CH2O(97) + C6H6O(65) => CH2O(97) + C6H6O(1513)  # Reaction 1722
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-17.18, -0.02435, -0.01667, -9.056e-03]
+  - [22.94, 0.0238, 0.01617, 8.663e-03]
+  - [0.2275, -5.505e-04, -2.797e-04, -4.725e-05]
+  - [0.04507, -7.44e-04, -5.111e-04, -2.793e-04]
+  - [5.181e-03, -1.734e-04, -1.24e-04, -7.324e-05]
+  - [-8.552e-04, -2.068e-05, -1.543e-05, -9.811e-06]
+  note: |-
+    Reaction index: Chemkin #1725; RMG #31379
+    Library reaction: restart_edge
+    Flux pairs: C6H6O(65), C6H6O(1513); CH2O(97), CH2O(97);
+- equation: CH2O(97) + C6H6O(65) => CH2O(97) + C6H6O(1513)  # Reaction 1723
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-21.53, -8.58e-06, -5.987e-06, -3.38e-06]
+  - [22.31, 5.755e-06, 4.015e-06, 2.267e-06]
+  - [0.1733, -1.602e-07, -1.118e-07, -6.308e-08]
+  - [0.06528, 1.67e-08, 1.165e-08, 6.576e-09]
+  - [0.01534, 1.776e-08, 1.24e-08, 6.998e-09]
+  - [-3.606e-03, 3.536e-09, 2.467e-09, 1.393e-09]
+  note: |-
+    Reaction index: Chemkin #1726; RMG #31415
+    Library reaction: restart_edge
+    Flux pairs: C6H6O(65), C6H6O(1513); CH2O(97), CH2O(97);
+- equation: CH2O(97) + C6H6O(65) => CH2O(97) + C6H6O(1513)  # Reaction 1724
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-21.55, -2.964e-05, -2.068e-05, -1.168e-05]
+  - [24.24, 2.59e-05, 1.807e-05, 1.02e-05]
+  - [0.3377, -1.904e-06, -1.328e-06, -7.497e-07]
+  - [0.06841, -1.317e-07, -9.191e-08, -5.191e-08]
+  - [9.426e-03, 7.773e-09, 5.423e-09, 3.061e-09]
+  - [2.818e-03, 2.022e-09, 1.411e-09, 7.969e-10]
+  note: |-
+    Reaction index: Chemkin #1727; RMG #31447
+    Library reaction: restart_edge
+    Flux pairs: C6H6O(65), C6H6O(1513); CH2O(97), CH2O(97);
+- equation: CH2O(97) + C6H6O(65) => CH2O(97) + C6H6O(1513)  # Reaction 1725
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-21.6, -5.295e-04, -3.694e-04, -2.084e-04]
+  - [23.93, 1.283e-04, 8.948e-05, 5.047e-05]
+  - [0.1144, 8.928e-05, 6.227e-05, 3.513e-05]
+  - [-0.03684, 6.437e-05, 4.49e-05, 2.533e-05]
+  - [-0.04469, 3.66e-05, 2.553e-05, 1.44e-05]
+  - [-0.0249, 1.488e-05, 1.038e-05, 5.857e-06]
+  note: |-
+    Reaction index: Chemkin #1728; RMG #31481
+    Library reaction: restart_edge
+    Flux pairs: C6H6O(65), C6H6O(1513); CH2O(97), CH2O(97);
+- equation: CH2O(97) + C6H6O(65) => CH2O(97) + C6H6O(1513)  # Reaction 1726
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-10.49, -4.023e-03, -2.797e-03, -1.568e-03]
+  - [17.08, 4.584e-03, 3.184e-03, 1.781e-03]
+  - [0.2354, -6.035e-04, -4.156e-04, -2.286e-04]
+  - [0.0689, -1.19e-04, -8.364e-05, -4.79e-05]
+  - [0.01757, -2.038e-05, -1.428e-05, -8.128e-06]
+  - [4.3e-03, 6.135e-06, 4.259e-06, 2.38e-06]
+  note: |-
+    Reaction index: Chemkin #1729; RMG #33690
+    Library reaction: restart_edge
+    Flux pairs: C6H6O(65), C6H6O(1513); CH2O(97), CH2O(97);
+- equation: CH2O(97) + C6H6O(65) => CH2O(97) + C6H6O(1513)  # Reaction 1727
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-16.78, -8.598e-06, -5.999e-06, -3.387e-06]
+  - [18.78, 5.769e-06, 4.025e-06, 2.272e-06]
+  - [0.3812, -1.606e-07, -1.121e-07, -6.325e-08]
+  - [0.1245, 1.663e-08, 1.16e-08, 6.551e-09]
+  - [0.03616, 1.786e-08, 1.246e-08, 7.034e-09]
+  - [0.01161, 3.581e-09, 2.499e-09, 1.411e-09]
+  note: |-
+    Reaction index: Chemkin #1730; RMG #33765
+    Library reaction: restart_edge
+    Flux pairs: C6H6O(65), C6H6O(1513); CH2O(97), CH2O(97);
+- equation: CH2O(97) + C6H6O(65) => CH2O(97) + C6H6O(1513)  # Reaction 1728
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-12.33, -0.3842, -0.1975, -0.05543]
+  - [17.96, 0.3035, 0.1355, 0.0194]
+  - [0.3768, 0.05759, 0.04097, 0.01996]
+  - [9.757e-03, 9.176e-03, 8.594e-03, 6.559e-03]
+  - [-0.01705, -8.189e-03, -2.737e-03, 9.511e-04]
+  - [-5.654e-03, -5.294e-03, -3.113e-03, -1.031e-03]
+  note: |-
+    Reaction index: Chemkin #1731; RMG #33851
+    Library reaction: restart_edge
+    Flux pairs: C6H6O(65), C6H6O(1513); CH2O(97), CH2O(97);
+- equation: CH2O(97) + C6H6O(65) => CH2O(97) + C6H6O(1513)  # Reaction 1729
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-15.53, -8.427e-06, -5.88e-06, -3.319e-06]
+  - [17.86, 5.652e-06, 3.943e-06, 2.226e-06]
+  - [0.4092, -1.565e-07, -1.092e-07, -6.163e-08]
+  - [0.1253, 1.677e-08, 1.17e-08, 6.605e-09]
+  - [0.02453, 1.743e-08, 1.216e-08, 6.868e-09]
+  - [2.096e-03, 3.423e-09, 2.389e-09, 1.349e-09]
+  note: |-
+    Reaction index: Chemkin #1732; RMG #33903
+    Library reaction: restart_edge
+    Flux pairs: C6H6O(65), C6H6O(1513); CH2O(97), CH2O(97);
+- equation: CH2O(97) + C6H6O(65) => CH2O(97) + C6H6O(1513)  # Reaction 1730
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-8.845, -0.07361, -0.0406, -0.01421]
+  - [14.07, 0.1038, 0.05642, 0.01899]
+  - [0.3678, -0.02837, -0.01412, -3.599e-03]
+  - [0.1353, -5.677e-03, -3.766e-03, -1.834e-03]
+  - [0.03116, 2.919e-03, 1.411e-03, 2.98e-04]
+  - [6.222e-03, 1.396e-03, 8.733e-04, 3.839e-04]
+  note: |-
+    Reaction index: Chemkin #1733; RMG #34103
+    Library reaction: restart_edge
+    Flux pairs: C6H6O(65), C6H6O(1513); CH2O(97), CH2O(97);
+- equation: CH2O(97) + C6H6O(65) => CH2O(97) + C6H6O(1513)  # Reaction 1731
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-10.81, -0.3766, -0.1885, -0.04906]
+  - [16.45, 0.3403, 0.1519, 0.02287]
+  - [0.2047, 0.04616, 0.03595, 0.01942]
+  - [8.727e-03, -0.01335, -2.702e-03, 3.635e-03]
+  - [-4.765e-03, -0.01123, -6.196e-03, -1.699e-03]
+  - [3.455e-03, -3.456e-03, -2.68e-03, -1.533e-03]
+  note: |-
+    Reaction index: Chemkin #1734; RMG #34165
+    Library reaction: restart_edge
+    Flux pairs: C6H6O(65), C6H6O(1513); CH2O(97), CH2O(97);
+- equation: CH2O(97) + C6H6O(65) => CH2O(97) + C6H6O(1513)  # Reaction 1732
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-18.71, -0.05912, -0.03945, -0.02039]
+  - [23.23, 0.05337, 0.0349, 0.01727]
+  - [0.2492, -1.836e-03, -7.063e-04, 1.787e-04]
+  - [0.06499, -9.036e-04, -6.252e-04, -3.388e-04]
+  - [7.662e-03, -2.167e-05, -2.871e-05, -3.043e-05]
+  - [-2.347e-03, 8.784e-05, 5.863e-05, 3.001e-05]
+  note: |-
+    Reaction index: Chemkin #1735; RMG #34212
+    Library reaction: restart_edge
+    Flux pairs: C6H6O(65), C6H6O(1513); CH2O(97), CH2O(97);
+- equation: CH2O(97) + C6H6O(65) => CH2O(97) + C6H6O(1513)  # Reaction 1733
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-23.41, -8.428e-06, -5.881e-06, -3.32e-06]
+  - [23.83, 5.651e-06, 3.943e-06, 2.226e-06]
+  - [0.3192, -1.566e-07, -1.093e-07, -6.167e-08]
+  - [0.1005, 1.686e-08, 1.176e-08, 6.64e-09]
+  - [0.02869, 1.758e-08, 1.227e-08, 6.925e-09]
+  - [0.01136, 3.55e-09, 2.477e-09, 1.398e-09]
+  note: |-
+    Reaction index: Chemkin #1736; RMG #34257
+    Library reaction: restart_edge
+    Flux pairs: C6H6O(65), C6H6O(1513); CH2O(97), CH2O(97);
+- equation: CH3CHO(119) + C6H6O(65) => CH3CHO(119) + C6H6O(1513)  # Reaction 1734
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-19.27, -8.861e-04, -6.18e-04, -3.486e-04]
+  - [24.41, 1.041e-04, 7.261e-05, 4.091e-05]
+  - [0.2678, -1.414e-05, -9.852e-06, -5.55e-06]
+  - [0.05098, -4.035e-06, -2.813e-06, -1.586e-06]
+  - [5.377e-03, 8.549e-07, 5.959e-07, 3.358e-07]
+  - [-1.316e-03, 1.223e-06, 8.525e-07, 4.806e-07]
+  note: |-
+    Reaction index: Chemkin #1737; RMG #34878
+    Library reaction: restart_edge
+    Flux pairs: C6H6O(65), C6H6O(1513); CH3CHO(119), CH3CHO(119);
+- equation: CH3CHO(119) + C6H6O(65) => CH3CHO(119) + C6H6O(1513)  # Reaction 1735
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-24.67, -9.122e-06, -6.365e-06, -3.593e-06]
+  - [24.65, 6.138e-06, 4.283e-06, 2.418e-06]
+  - [0.29, -1.739e-07, -1.213e-07, -6.849e-08]
+  - [0.08097, 1.546e-08, 1.079e-08, 6.091e-09]
+  - [0.02241, 1.901e-08, 1.327e-08, 7.489e-09]
+  - [3.953e-03, 3.962e-09, 2.765e-09, 1.561e-09]
+  note: |-
+    Reaction index: Chemkin #1738; RMG #36255
+    Library reaction: restart_edge
+    Flux pairs: C6H6O(65), C6H6O(1513); CH3CHO(119), CH3CHO(119);
+- equation: CO2(114) + C6H6O(65) => CO2(114) + C6H6O(1513)  # Reaction 1736
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-28.71, -0.02896, -0.01981, -0.01075]
+  - [31.9, 0.02241, 0.01518, 8.078e-03]
+  - [0.1637, 1.891e-03, 1.371e-03, 8.277e-04]
+  - [0.01157, 1.124e-04, 9.201e-05, 6.678e-05]
+  - [-0.01472, 6.662e-05, 4.676e-05, 2.68e-05]
+  - [-0.0122, 1.266e-05, 9.043e-06, 5.343e-06]
+  note: |-
+    Reaction index: Chemkin #1739; RMG #36570
+    Library reaction: restart_edge
+    Flux pairs: C6H6O(65), C6H6O(1513); CO2(114), CO2(114);
+- equation: CH3CHO(119) + C6H6O(65) => CH3CHO(119) + C6H6O(1513)  # Reaction 1737
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-23.66, -8.27e-07, -5.771e-07, -3.258e-07]
+  - [25.72, -7.052e-07, -4.921e-07, -2.778e-07]
+  - [0.3788, -3.323e-07, -2.319e-07, -1.309e-07]
+  - [0.0756, -1.61e-07, -1.123e-07, -6.342e-08]
+  - [0.01118, -7.729e-08, -5.393e-08, -3.044e-08]
+  - [3.549e-03, -3.655e-08, -2.551e-08, -1.44e-08]
+  note: |-
+    Reaction index: Chemkin #1740; RMG #36814
+    Library reaction: restart_edge
+    Flux pairs: C6H6O(65), C6H6O(1513); CH3CHO(119), CH3CHO(119);
+- equation: CH3CHO(119) + C6H6O(65) => CH3CHO(119) + C6H6O(1513)  # Reaction 1738
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-25.22, -2.262e-04, -1.578e-04, -8.906e-05]
+  - [26.22, 8.876e-05, 6.192e-05, 3.494e-05]
+  - [0.2655, 2.381e-05, 1.661e-05, 9.374e-06]
+  - [0.02691, 1.222e-05, 8.525e-06, 4.811e-06]
+  - [-0.0144, 6.521e-06, 4.55e-06, 2.568e-06]
+  - [-9.353e-03, 2.693e-06, 1.879e-06, 1.061e-06]
+  note: |-
+    Reaction index: Chemkin #1741; RMG #36851
+    Library reaction: restart_edge
+    Flux pairs: C6H6O(65), C6H6O(1513); CH3CHO(119), CH3CHO(119);
+- equation: CH3CHO(119) + C6H6O(65) => CH3CHO(119) + C6H6O(1513)  # Reaction 1739
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-12.64, -2.459e-05, -1.716e-05, -9.686e-06]
+  - [18.5, -9.106e-06, -6.353e-06, -3.587e-06]
+  - [0.3291, -3.809e-06, -2.658e-06, -1.5e-06]
+  - [0.08407, -1.758e-06, -1.227e-06, -6.924e-07]
+  - [0.02027, -7.848e-07, -5.476e-07, -3.091e-07]
+  - [4.784e-03, -3.472e-07, -2.423e-07, -1.368e-07]
+  note: |-
+    Reaction index: Chemkin #1742; RMG #36881
+    Library reaction: restart_edge
+    Flux pairs: C6H6O(65), C6H6O(1513); CH3CHO(119), CH3CHO(119);
+- equation: CH3CHO(119) + C6H6O(65) => CH3CHO(119) + C6H6O(1513)  # Reaction 1740
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-19.65, -9.136e-06, -6.375e-06, -3.599e-06]
+  - [20.81, 6.152e-06, 4.293e-06, 2.423e-06]
+  - [0.3813, -1.743e-07, -1.216e-07, -6.866e-08]
+  - [0.1137, 1.531e-08, 1.068e-08, 6.03e-09]
+  - [0.03713, 1.913e-08, 1.335e-08, 7.538e-09]
+  - [0.0189, 4.092e-09, 2.855e-09, 1.612e-09]
+  note: |-
+    Reaction index: Chemkin #1743; RMG #36966
+    Library reaction: restart_edge
+    Flux pairs: C6H6O(65), C6H6O(1513); CH3CHO(119), CH3CHO(119);
+- equation: CH3CHO(119) + C6H6O(65) => CH3CHO(119) + C6H6O(1513)  # Reaction 1741
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-12.25, -8.946e-03, -6.153e-03, -3.378e-03]
+  - [17.33, 0.01103, 7.571e-03, 4.135e-03]
+  - [0.3724, -1.89e-03, -1.277e-03, -6.767e-04]
+  - [0.1031, -7.062e-04, -4.888e-04, -2.716e-04]
+  - [0.02432, 1.375e-04, 9.084e-05, 4.578e-05]
+  - [7.223e-03, 9.03e-05, 6.228e-05, 3.436e-05]
+  note: |-
+    Reaction index: Chemkin #1744; RMG #37029
+    Library reaction: restart_edge
+    Flux pairs: C6H6O(65), C6H6O(1513); CH3CHO(119), CH3CHO(119);
+- equation: CO2(114) + C6H6O(65) => CO2(114) + C6H6O(1513)  # Reaction 1742
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-31.4, -4.45e-06, -3.105e-06, -1.753e-06]
+  - [30.02, 3.017e-06, 2.105e-06, 1.188e-06]
+  - [0.2257, -8.857e-08, -6.18e-08, -3.489e-08]
+  - [0.07584, 4.759e-09, 3.321e-09, 1.875e-09]
+  - [0.02608, 9.323e-09, 6.505e-09, 3.672e-09]
+  - [8.99e-03, 2.165e-09, 1.511e-09, 8.53e-10]
+  note: |-
+    Reaction index: Chemkin #1745; RMG #37167
+    Library reaction: restart_edge
+    Flux pairs: C6H6O(65), C6H6O(1513); CO2(114), CO2(114);
+- equation: CH3CHO(119) + C6H6O(65) => CH3CHO(119) + C6H6O(1513)  # Reaction 1743
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-18.25, -8.945e-06, -6.242e-06, -3.524e-06]
+  - [19.83, 6.024e-06, 4.203e-06, 2.373e-06]
+  - [0.4045, -1.703e-07, -1.188e-07, -6.706e-08]
+  - [0.1135, 1.495e-08, 1.043e-08, 5.888e-09]
+  - [0.02458, 1.843e-08, 1.286e-08, 7.261e-09]
+  - [6.911e-03, 3.8e-09, 2.652e-09, 1.497e-09]
+  note: |-
+    Reaction index: Chemkin #1746; RMG #37255
+    Library reaction: restart_edge
+    Flux pairs: C6H6O(65), C6H6O(1513); CH3CHO(119), CH3CHO(119);
+- equation: CO2(114) + C6H6O(65) => CO2(114) + C6H6O(1513)  # Reaction 1744
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-32.86, -4.502e-05, -3.142e-05, -1.773e-05]
+  - [33.2, 2.274e-05, 1.586e-05, 8.955e-06]
+  - [0.2818, 5.332e-07, 3.721e-07, 2.102e-07]
+  - [0.05472, 2.618e-07, 1.827e-07, 1.031e-07]
+  - [5.7e-03, 1.866e-07, 1.302e-07, 7.349e-08]
+  - [1.169e-03, 8.413e-08, 5.87e-08, 3.314e-08]
+  note: |-
+    Reaction index: Chemkin #1747; RMG #37458
+    Library reaction: restart_edge
+    Flux pairs: C6H6O(65), C6H6O(1513); CO2(114), CO2(114);
+- equation: CH3CHO(119) + C6H6O(65) => CH3CHO(119) + C6H6O(1513)  # Reaction 1745
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-10.68, -2.035e-03, -1.352e-03, -6.928e-04]
+  - [15.14, 2.961e-03, 1.974e-03, 1.018e-03]
+  - [0.5282, -9.12e-04, -6.23e-04, -3.359e-04]
+  - [0.1429, -1.999e-04, -1.186e-04, -4.649e-05]
+  - [0.0248, 2.034e-04, 1.33e-04, 6.552e-05]
+  - [6.189e-03, 1.481e-05, 6.111e-06, -3.632e-07]
+  note: |-
+    Reaction index: Chemkin #1748; RMG #37553
+    Library reaction: restart_edge
+    Flux pairs: C6H6O(65), C6H6O(1513); CH3CHO(119), CH3CHO(119);
+- equation: CH3CHO(119) + C6H6O(65) => CH3CHO(119) + C6H6O(1513)  # Reaction 1746
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-13.12, -0.08454, -0.05122, -0.02182]
+  - [17.21, 0.109, 0.06466, 0.02619]
+  - [0.3764, -0.02062, -0.01057, -2.65e-03]
+  - [0.1107, -7.131e-03, -4.757e-03, -2.402e-03]
+  - [0.02893, 1.335e-03, 5.173e-04, -7.181e-05]
+  - [0.01012, 1.029e-03, 6.607e-04, 3.042e-04]
+  note: |-
+    Reaction index: Chemkin #1749; RMG #38077
+    Library reaction: restart_edge
+    Flux pairs: C6H6O(65), C6H6O(1513); CH3CHO(119), CH3CHO(119);
+- equation: CO2(114) + C6H6O(65) => CO2(114) + C6H6O(1513)  # Reaction 1747
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-30.88, -4.416e-04, -3.081e-04, -1.738e-04]
+  - [31.19, 2.644e-04, 1.844e-04, 1.04e-04]
+  - [0.2139, 1.448e-05, 1.011e-05, 5.718e-06]
+  - [0.04245, 9.588e-06, 6.689e-06, 3.775e-06]
+  - [4.881e-03, 6.038e-06, 4.212e-06, 2.377e-06]
+  - [-7.808e-04, 2.846e-06, 1.986e-06, 1.121e-06]
+  note: |-
+    Reaction index: Chemkin #1750; RMG #38138
+    Library reaction: restart_edge
+    Flux pairs: C6H6O(65), C6H6O(1513); CO2(114), CO2(114);
+- equation: CH3CHO(119) + C6H6O(65) => CH3CHO(119) + C6H6O(1513)  # Reaction 1748
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-20.8, -0.02677, -0.01835, -9.997e-03]
+  - [24.7, 0.01965, 0.01332, 7.109e-03]
+  - [0.2957, 1.182e-04, 1.487e-04, 1.537e-04]
+  - [0.07578, -1.637e-04, -1.094e-04, -5.63e-05]
+  - [0.01165, 4.172e-05, 2.779e-05, 1.429e-05]
+  - [-2.413e-04, 6.438e-05, 4.428e-05, 2.43e-05]
+  note: |-
+    Reaction index: Chemkin #1751; RMG #38257
+    Library reaction: restart_edge
+    Flux pairs: C6H6O(65), C6H6O(1513); CH3CHO(119), CH3CHO(119);
+- equation: CO2(114) + C6H6O(65) => CO2(114) + C6H6O(1513)  # Reaction 1749
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-22.12, -1.754e-03, -1.222e-03, -6.882e-04]
+  - [26.15, 1.469e-03, 1.023e-03, 5.754e-04]
+  - [0.2415, -9.424e-05, -6.525e-05, -3.627e-05]
+  - [0.0678, -7.434e-06, -5.228e-06, -2.995e-06]
+  - [0.01568, 7.692e-07, 5.335e-07, 2.976e-07]
+  - [2.787e-03, 1.004e-07, 7.06e-08, 4.042e-08]
+  note: |-
+    Reaction index: Chemkin #1752; RMG #38298
+    Library reaction: restart_edge
+    Flux pairs: C6H6O(65), C6H6O(1513); CO2(114), CO2(114);
+- equation: CH3CHO(119) + C6H6O(65) => CH3CHO(119) + C6H6O(1513)  # Reaction 1750
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-26.18, -8.96e-06, -6.252e-06, -3.529e-06]
+  - [25.86, 6.03e-06, 4.207e-06, 2.375e-06]
+  - [0.3278, -1.701e-07, -1.187e-07, -6.7e-08]
+  - [0.09297, 1.562e-08, 1.09e-08, 6.152e-09]
+  - [0.02317, 1.878e-08, 1.311e-08, 7.399e-09]
+  - [7.363e-03, 3.947e-09, 2.754e-09, 1.555e-09]
+  note: |-
+    Reaction index: Chemkin #1753; RMG #38354
+    Library reaction: restart_edge
+    Flux pairs: C6H6O(65), C6H6O(1513); CH3CHO(119), CH3CHO(119);
+- equation: CO2(114) + C6H6O(65) => CO2(114) + C6H6O(1513)  # Reaction 1751
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-27.39, -4.457e-06, -3.11e-06, -1.756e-06]
+  - [26.08, 3.023e-06, 2.109e-06, 1.191e-06]
+  - [0.3803, -8.871e-08, -6.189e-08, -3.494e-08]
+  - [0.1282, 4.744e-09, 3.31e-09, 1.869e-09]
+  - [0.04539, 9.391e-09, 6.553e-09, 3.699e-09]
+  - [0.01431, 2.214e-09, 1.545e-09, 8.72e-10]
+  note: |-
+    Reaction index: Chemkin #1754; RMG #38410
+    Library reaction: restart_edge
+    Flux pairs: C6H6O(65), C6H6O(1513); CO2(114), CO2(114);
+- equation: CO2(114) + C6H6O(65) => CO2(114) + C6H6O(1513)  # Reaction 1752
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-21.98, -9.727e-03, -6.74e-03, -3.754e-03]
+  - [24.95, 8.017e-03, 5.536e-03, 3.062e-03]
+  - [0.3174, -2.625e-04, -1.701e-04, -8.183e-05]
+  - [0.1048, -1.39e-04, -9.677e-05, -5.435e-05]
+  - [0.02889, -2.104e-05, -1.489e-05, -8.638e-06]
+  - [8.888e-03, 2.22e-06, 1.488e-06, 7.731e-07]
+  note: |-
+    Reaction index: Chemkin #1755; RMG #38555
+    Library reaction: restart_edge
+    Flux pairs: C6H6O(65), C6H6O(1513); CO2(114), CO2(114);
+- equation: CO2(114) + C6H6O(65) => CO2(114) + C6H6O(1513)  # Reaction 1753
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-24.91, -4.368e-06, -3.048e-06, -1.721e-06]
+  - [24.67, 2.961e-06, 2.066e-06, 1.166e-06]
+  - [0.3219, -8.68e-08, -6.056e-08, -3.419e-08]
+  - [0.1145, 4.778e-09, 3.334e-09, 1.882e-09]
+  - [0.03263, 9.14e-09, 6.378e-09, 3.601e-09]
+  - [0.01022, 2.111e-09, 1.473e-09, 8.316e-10]
+  note: |-
+    Reaction index: Chemkin #1756; RMG #38809
+    Library reaction: restart_edge
+    Flux pairs: C6H6O(65), C6H6O(1513); CO2(114), CO2(114);
+- equation: CO2(114) + C6H6O(65) => CO2(114) + C6H6O(1513)  # Reaction 1754
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-20.35, -3.291e-07, -2.297e-07, -1.297e-07]
+  - [22.73, -3.004e-07, -2.096e-07, -1.183e-07]
+  - [0.4832, -1.37e-07, -9.56e-08, -5.397e-08]
+  - [0.1412, -7.207e-08, -5.029e-08, -2.839e-08]
+  - [0.03061, -3.937e-08, -2.747e-08, -1.551e-08]
+  - [8.678e-03, -2.069e-08, -1.444e-08, -8.152e-09]
+  note: |-
+    Reaction index: Chemkin #1757; RMG #40553
+    Library reaction: restart_edge
+    Flux pairs: C6H6O(65), C6H6O(1513); CO2(114), CO2(114);
+- equation: CO2(114) + C6H6O(65) => CO2(114) + C6H6O(1513)  # Reaction 1755
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-21.01, -4.488e-05, -3.131e-05, -1.768e-05]
+  - [23.31, 5.036e-06, 3.514e-06, 1.983e-06]
+  - [0.3288, 8.239e-07, 5.749e-07, 3.245e-07]
+  - [0.1116, -7.386e-07, -5.154e-07, -2.909e-07]
+  - [0.03351, -5.296e-07, -3.695e-07, -2.086e-07]
+  - [0.01225, -2.211e-07, -1.543e-07, -8.708e-08]
+  note: |-
+    Reaction index: Chemkin #1758; RMG #40603
+    Library reaction: restart_edge
+    Flux pairs: C6H6O(65), C6H6O(1513); CO2(114), CO2(114);
+- equation: CO2(114) + C6H6O(65) => CO2(114) + C6H6O(1513)  # Reaction 1756
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-30.65, -0.0551, -0.03702, -0.01939]
+  - [32.39, 0.04191, 0.0276, 0.01387]
+  - [0.2389, 2.414e-03, 1.919e-03, 1.316e-03]
+  - [0.04622, 7.676e-04, 5.476e-04, 3.241e-04]
+  - [-8.409e-03, 3.446e-04, 2.41e-04, 1.368e-04]
+  - [-0.01288, 9.069e-05, 6.571e-05, 3.97e-05]
+  note: |-
+    Reaction index: Chemkin #1759; RMG #40729
+    Library reaction: restart_edge
+    Flux pairs: C6H6O(65), C6H6O(1513); CO2(114), CO2(114);
+- equation: CO2(114) + C6H6O(65) => CO2(114) + C6H6O(1513)  # Reaction 1757
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-33.19, -4.369e-06, -3.049e-06, -1.721e-06]
+  - [30.82, 2.961e-06, 2.066e-06, 1.167e-06]
+  - [0.3208, -8.678e-08, -6.055e-08, -3.418e-08]
+  - [0.1173, 4.83e-09, 3.37e-09, 1.902e-09]
+  - [0.03916, 9.175e-09, 6.402e-09, 3.614e-09]
+  - [0.01427, 2.13e-09, 1.486e-09, 8.389e-10]
+  note: |-
+    Reaction index: Chemkin #1760; RMG #44063
+    Library reaction: restart_edge
+    Flux pairs: C6H6O(65), C6H6O(1513); CO2(114), CO2(114);
+- equation: C2H4(30) + C7H8O(58) => C3H6(33) + C6H6O(1513)  # Reaction 1758
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-23.1, -0.4592, -0.2168, -0.04635]
+  - [22.2, 0.3758, 0.1545, 0.01359]
+  - [-0.03441, 0.09479, 0.05999, 0.02377]
+  - [-0.1705, 0.01012, 0.01239, 9.956e-03]
+  - [-0.1026, -0.01091, -4.407e-03, 5.396e-04]
+  - [-0.02503, -0.01291, -7.03e-03, -2.074e-03]
+  note: |-
+    Reaction index: Chemkin #1761; RMG #44949
+    Library reaction: restart_edge
+    Flux pairs: C7H8O(58), C6H6O(1513); C2H4(30), C3H6(33);
+- equation: C2H5(35) + C6H6O(1513) <=> C2H4(30) + C6H7O(39)  # Reaction 1759
+  rate-constant: {A: 6.87e+13, b: -0.35, Ea: 0.264}
+  note: |-
+    Reaction index: Chemkin #1762; RMG #56339
+    Library reaction: restart_edge
+    Flux pairs: C6H6O(1513), C6H7O(39); C2H5(35), C2H4(30);
+    Estimated from node Root_N-4R->H_4CNOS-u1_N-1R!H->O_N-4CNOS->O_Ext-4CNS-R_N-Sp-5R!H#4CCCNNNSSS_N-2R!H->S_N-5R!H->O_Sp-5CS-4CCNSS_1CNS->C_Ext-5CS-R
+        Multiplied by reaction path degeneracy 3.0
+- equation: NC3H7(24) + C6H6O(1513) <=> C3H6(33) + C6H7O(39)  # Reaction 1760
+  rate-constant: {A: 2.9e+12, b: 0.0, Ea: 0.117}
+  note: |-
+    Reaction index: Chemkin #1763; RMG #65783
+    Template reaction: Disproportionation
+    Flux pairs: C6H6O(1513), C6H7O(39); NC3H7(24), C3H6(33);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_6BrCClFINOPSi->C_N-1R!H-inRing_Sp-6C-4C_Ext-6C-R
+    Multiplied by reaction path degeneracy 2.0
+- equation: IC3H7(43) + C6H6O(1513) <=> C3H6(33) + C6H7O(39)  # Reaction 1761
+  rate-constant: {A: 3.0e+11, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1764; RMG #65788
+    Template reaction: Disproportionation
+    Flux pairs: C6H6O(1513), C6H7O(39); IC3H7(43), C3H6(33);
+    Estimated from node Root_Ext-2R!H-R_2R!H->C_4R->C
+    Multiplied by reaction path degeneracy 6.0
+- equation: C6H6O(1513) + C6H7O(36) <=> C6H6O(65) + C6H7O(36)  # Reaction 1762
+  rate-constant: {A: 2.1053e+14, b: -0.55, Ea: 1.65}
+  note: |-
+    Reaction index: Chemkin #1765; RMG #66514
+    Template reaction: Disproportionation
+    Flux pairs: C6H7O(36), C6H7O(36); C6H6O(1513), C6H6O(65);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_6BrCClFINOPSi->C_N-1R!H-inRing_Ext-4C-R_2R!H->C
+    Multiplied by reaction path degeneracy 2.0
+- equation: C6H6O(1513) + C6H7O(39) <=> C6H6O(65) + C6H7O(36)  # Reaction 1763
+  rate-constant: {A: 1.5e+11, b: 0.0, Ea: 1.012}
+  note: |-
+    Reaction index: Chemkin #1766; RMG #66516
+    Template reaction: Disproportionation
+    Flux pairs: C6H7O(39), C6H7O(36); C6H6O(1513), C6H6O(65);
+    Estimated from node Root_Ext-2R!H-R_2R!H->C_4R->C
+    Multiplied by reaction path degeneracy 3.0
+- equation: HCO(149) + C6H6O(1513) <=> CO(67) + C6H7O(36)  # Reaction 1764
+  duplicate: true
+  rate-constant: {A: 3.6915e+08, b: 1.263, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1767; RMG #66567
+    Template reaction: Disproportionation
+    Flux pairs: C6H6O(1513), C6H7O(36); HCO(149), CO(67);
+    Estimated from node Root_N-4R->H_4CNOS-u1_N-1R!H->O_N-4CNOS->O_Ext-4CNS-R_N-Sp-5R!H#4CCCNNNSSS
+- equation: HCO(149) + C6H6O(1513) <=> CO(67) + C6H7O(36)  # Reaction 1765
+  duplicate: true
+  rate-constant: {A: 1.2e+14, b: 0.0, Ea: 0.261}
+  note: |-
+    Reaction index: Chemkin #1768; RMG #66582
+    Template reaction: CO_Disproportionation
+    Flux pairs: C6H6O(1513), C6H7O(36); HCO(149), CO(67);
+    Estimated from node Root_N-4R->N_N-4BrCClFHIOPSSi->H_Ext-4CO-R_5R!H->C_Ext-4CO-R
+- equation: C6H6O(1513) + C7H9O(40) <=> C6H7O(39) + C7H8O(58)  # Reaction 1766
+  rate-constant: {A: 2.9e+12, b: 0.0, Ea: 0.182}
+  note: |-
+    Reaction index: Chemkin #1769; RMG #66880
+    Template reaction: Disproportionation
+    Flux pairs: C7H9O(40), C7H8O(58); C6H6O(1513), C6H7O(39);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_6BrCClFINOPSi->C_N-1R!H-inRing_Sp-6C-4C_Ext-6C-R
+    Multiplied by reaction path degeneracy 2.0
+- equation: CH2CHO(115) + C6H6O(1513) <=> CH2CO(61) + C6H7O(39)  # Reaction 1767
+  rate-constant: {A: 1.35642e+10, b: 0.47, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1770; RMG #67017
+    Template reaction: Disproportionation
+    Flux pairs: C6H6O(1513), C6H7O(39); CH2CHO(115), CH2CO(61);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O
+- equation: C6H6O(1513) + C6H7O(36) <=> C6H6O(65) + C6H7O(39)  # Reaction 1768
+  rate-constant: {A: 3.9417e+12, b: -0.039, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1771; RMG #67082
+    Template reaction: Disproportionation
+    Flux pairs: C6H7O(36), C6H7O(39); C6H6O(1513), C6H6O(65);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_6BrCClFINOPSi->C_N-1R!H-inRing_Sp-6C-4C
+    Multiplied by reaction path degeneracy 2.0
+- equation: C6H6O(1513) + C6H7O(39) <=> C6H6O(65) + C6H7O(39)  # Reaction 1769
+  rate-constant: {A: 1.5e+11, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1772; RMG #67084
+    Template reaction: Disproportionation
+    Flux pairs: C6H7O(39), C6H7O(39); C6H6O(1513), C6H6O(65);
+    Estimated from node Root_Ext-2R!H-R_2R!H->C_4R->C
+    Multiplied by reaction path degeneracy 3.0
+- equation: HCO(149) + C6H6O(1513) <=> CO(67) + C6H7O(39)  # Reaction 1770
+  duplicate: true
+  rate-constant: {A: 3.6915e+08, b: 1.263, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1773; RMG #67150
+    Template reaction: Disproportionation
+    Flux pairs: C6H6O(1513), C6H7O(39); HCO(149), CO(67);
+    Estimated from node Root_N-4R->H_4CNOS-u1_N-1R!H->O_N-4CNOS->O_Ext-4CNS-R_N-Sp-5R!H#4CCCNNNSSS
+- equation: HCO(149) + C6H6O(1513) <=> CO(67) + C6H7O(39)  # Reaction 1771
+  duplicate: true
+  rate-constant: {A: 6.0e+13, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1774; RMG #67170
+    Template reaction: CO_Disproportionation
+    Flux pairs: C6H6O(1513), C6H7O(39); HCO(149), CO(67);
+    Estimated from node Root_N-4R->N_N-4BrCClFHIOPSSi->H_Ext-4CO-R_5R!H->C_Sp-5C-4CO_4CO->C_Ext-5C-R
+- equation: C6H6O(1513) + 2BF_radical_3(8) <=> C6H7O(39) + C8H10O(84)  # Reaction 1772
+  rate-constant: {A: 2.9e+12, b: 0.0, Ea: 1.305}
+  note: |-
+    Reaction index: Chemkin #1775; RMG #67340
+    Template reaction: Disproportionation
+    Flux pairs: 2BF_radical_3(8), C8H10O(84); C6H6O(1513), C6H7O(39);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_6BrCClFINOPSi->C_N-1R!H-inRing_Sp-6C-4C_Ext-6C-R
+    Multiplied by reaction path degeneracy 2.0
+- equation: C6H6O(1513) + 2BF_radical_2(6) <=> C6H7O(39) + C8H10O(84)  # Reaction 1773
+  rate-constant: {A: 3.9417e+12, b: -0.039, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1776; RMG #67341
+    Template reaction: Disproportionation
+    Flux pairs: 2BF_radical_2(6), C8H10O(84); C6H6O(1513), C6H7O(39);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_6BrCClFINOPSi->C_N-1R!H-inRing_Sp-6C-4C
+    Multiplied by reaction path degeneracy 2.0
+- equation: C6H6O(1513) + 2BF_radical_1(4) <=> C6H7O(39) + C8H10O(94)  # Reaction 1774
+  rate-constant: {A: 2.9e+12, b: 0.0, Ea: 0.248}
+  note: |-
+    Reaction index: Chemkin #1777; RMG #67426
+    Template reaction: Disproportionation
+    Flux pairs: 2BF_radical_1(4), C8H10O(94); C6H6O(1513), C6H7O(39);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_6BrCClFINOPSi->C_N-1R!H-inRing_Sp-6C-4C_Ext-6C-R
+    Multiplied by reaction path degeneracy 2.0
+- equation: C6H6O(1513) + 2BF_radical_2(6) <=> C6H7O(39) + C8H10O(94)  # Reaction 1775
+  rate-constant: {A: 2.9e+12, b: 0.0, Ea: 0.176}
+  note: |-
+    Reaction index: Chemkin #1778; RMG #67427
+    Template reaction: Disproportionation
+    Flux pairs: 2BF_radical_2(6), C8H10O(94); C6H6O(1513), C6H7O(39);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_6BrCClFINOPSi->C_N-1R!H-inRing_Sp-6C-4C_Ext-6C-R
+    Multiplied by reaction path degeneracy 2.0
+- equation: C6H6O(1513) + C8H13O2(105) <=> C6H7O(39) + C8H12O2(106)  # Reaction 1776
+  rate-constant: {A: 7.83e+11, b: 0.0, Ea: 1.136}
+  note: |-
+    Reaction index: Chemkin #1779; RMG #67635
+    Template reaction: Disproportionation
+    Flux pairs: C8H13O2(105), C8H12O2(106); C6H6O(1513), C6H7O(39);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_Ext-1R!H-R_4CHNS->C_Ext-4C-R_N-Sp-7R!H#4C_7R!H->C_Ext-7C-R
+- equation: C6H6O(1513) + C8H11O(76) <=> C6H7O(39) + C8H10O(121)  # Reaction 1777
+  rate-constant: {A: 7.83e+11, b: 0.0, Ea: 0.801}
+  note: |-
+    Reaction index: Chemkin #1780; RMG #67899
+    Template reaction: Disproportionation
+    Flux pairs: C6H6O(1513), C8H10O(121); C8H11O(76), C6H7O(39);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_Ext-1R!H-R_4CHNS->C_Ext-4C-R_N-Sp-7R!H#4C_7R!H->C_Ext-7C-R
+- equation: C6H6O(1513) + 2BF_radical_0(2) <=> C6H7O(39) + C8H10O(127)  # Reaction 1778
+  rate-constant: {A: 2.9e+12, b: 0.0, Ea: 0.221}
+  note: |-
+    Reaction index: Chemkin #1781; RMG #68002
+    Template reaction: Disproportionation
+    Flux pairs: 2BF_radical_0(2), C8H10O(127); C6H6O(1513), C6H7O(39);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O_N-Sp-5R!H=1R!H_Ext-4CHNS-R_N-6R!H->S_4CHNS->C_N-
+    Sp-6BrBrBrCCCClClClFFFIIINNNOOOPPPSiSiSi#4C_6BrCClFINOPSi->C_N-1R!H-inRing_Sp-6C-4C_Ext-6C-R
+    Multiplied by reaction path degeneracy 2.0
+- equation: C6H6O(1513) + 2BF_radical_1(4) <=> C6H7O(39) + C8H10O(127)  # Reaction 1779
+  rate-constant: {A: 1.5e+11, b: 0.0, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1782; RMG #68006
+    Template reaction: Disproportionation
+    Flux pairs: 2BF_radical_1(4), C8H10O(127); C6H6O(1513), C6H7O(39);
+    Estimated from node Root_Ext-2R!H-R_2R!H->C_4R->C
+    Multiplied by reaction path degeneracy 3.0
+- equation: CH2CO(61) + C6H6O(65) <=> CH2CO(61) + C6H6O(1513)  # Reaction 1780
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-11.24, -0.06667, -0.04441, -0.02286]
+  - [17.68, 0.05174, 0.03373, 0.01658]
+  - [0.2178, 6.259e-03, 4.591e-03, 2.803e-03]
+  - [-2.66e-03, 2.135e-03, 1.506e-03, 8.687e-04]
+  - [-0.02324, 2.95e-04, 2.259e-04, 1.49e-04]
+  - [-0.01141, -3.84e-04, -2.502e-04, -1.221e-04]
+  note: |-
+    Reaction index: Chemkin #1783; RMG #86505
+    PDep reaction: PDepNetwork #1228
+    Flux pairs: C6H6O(65), C6H6O(1513); CH2CO(61), CH2CO(61);
+- equation: CH2CO(61) + C6H6O(65) <=> CH2CO(61) + C6H6O(1513)  # Reaction 1781
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-14.22, -1.096e-03, -7.642e-04, -4.308e-04]
+  - [18.63, 9.304e-04, 6.485e-04, 3.653e-04]
+  - [0.1315, 5.514e-05, 3.86e-05, 2.193e-05]
+  - [-3.216e-03, 4.912e-05, 3.424e-05, 1.93e-05]
+  - [-0.0135, -1.777e-05, -1.238e-05, -6.969e-06]
+  - [-4.937e-03, -4.132e-05, -2.88e-05, -1.623e-05]
+  note: |-
+    Reaction index: Chemkin #1784; RMG #86600
+    PDep reaction: PDepNetwork #1227
+    Flux pairs: C6H6O(65), C6H6O(1513); CH2CO(61), CH2CO(61);
+- equation: CH2CO(61) + C6H6O(65) <=> CH2CO(61) + C6H6O(1513)  # Reaction 1782
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-11.86, -0.06518, -0.04345, -0.0224]
+  - [16.71, 0.05133, 0.0335, 0.01651]
+  - [0.4869, 5.419e-03, 4.028e-03, 2.509e-03]
+  - [0.06701, 1.39e-03, 1.001e-03, 5.996e-04]
+  - [-4.464e-03, -1.766e-05, 8.405e-06, 2.723e-05]
+  - [-4.806e-03, -3.793e-04, -2.517e-04, -1.28e-04]
+  note: |-
+    Reaction index: Chemkin #1785; RMG #87516
+    PDep reaction: PDepNetwork #1226
+    Flux pairs: C6H6O(65), C6H6O(1513); CH2CO(61), CH2CO(61);
+- equation: CH2CO(61) + C6H6O(65) <=> CH2CO(61) + C6H6O(1513)  # Reaction 1783
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-9.759, -0.06542, -0.04365, -0.02254]
+  - [16.09, 0.04908, 0.03203, 0.01577]
+  - [0.451, 5.42e-03, 4.001e-03, 2.467e-03]
+  - [0.05632, 2.094e-03, 1.467e-03, 8.368e-04]
+  - [-0.01764, 5.659e-04, 4.053e-04, 2.401e-04]
+  - [-0.01318, -1.297e-04, -7.731e-05, -2.954e-05]
+  note: |-
+    Reaction index: Chemkin #1786; RMG #88314
+    PDep reaction: PDepNetwork #1225
+    Flux pairs: C6H6O(65), C6H6O(1513); CH2CO(61), CH2CO(61);
+- equation: CH2CO(61) + C6H6O(65) <=> CH2CO(61) + C6H6O(1513)  # Reaction 1784
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-8.54, -0.4146, -0.2014, -0.04788]
+  - [15.3, 0.369, 0.1574, 0.01802]
+  - [0.1921, 0.06426, 0.0466, 0.02268]
+  - [3.958e-03, -0.01021, 1.134e-03, 6.686e-03]
+  - [-0.01438, -0.01542, -7.677e-03, -1.232e-03]
+  - [-1.328e-03, -6.95e-03, -4.793e-03, -2.299e-03]
+  note: |-
+    Reaction index: Chemkin #1787; RMG #88769
+    PDep reaction: PDepNetwork #1224
+    Flux pairs: C6H6O(65), C6H6O(1513); CH2CO(61), CH2CO(61);
+- equation: CH2CO(61) + C6H6O(65) <=> CH2CO(61) + C6H6O(1513)  # Reaction 1785
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-15.11, -0.06347, -0.0423, -0.0218]
+  - [19.54, 0.05291, 0.03461, 0.01714]
+  - [0.3297, 6.129e-03, 4.524e-03, 2.791e-03]
+  - [5.448e-04, 1.321e-03, 9.646e-04, 5.919e-04]
+  - [-0.02526, -3.277e-04, -2.011e-04, -8.356e-05]
+  - [-0.01066, -6.674e-04, -4.501e-04, -2.372e-04]
+  note: |-
+    Reaction index: Chemkin #1788; RMG #88869
+    PDep reaction: PDepNetwork #1223
+    Flux pairs: C6H6O(65), C6H6O(1513); CH2CO(61), CH2CO(61);
+- equation: CH2CO(61) + C6H6O(65) <=> CH2CO(61) + C6H6O(1513)  # Reaction 1786
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-21.62, -0.02026, -0.01393, -7.648e-03]
+  - [26.28, 0.01673, 0.01143, 6.189e-03]
+  - [0.1796, 2.698e-04, 2.364e-04, 1.847e-04]
+  - [0.01373, 1.865e-04, 1.297e-04, 7.3e-05]
+  - [-0.01775, 1.06e-04, 7.366e-05, 4.126e-05]
+  - [-0.01394, 2.273e-05, 1.609e-05, 9.334e-06]
+  note: |-
+    Reaction index: Chemkin #1789; RMG #89132
+    PDep reaction: PDepNetwork #1222
+    Flux pairs: C6H6O(65), C6H6O(1513); CH2CO(61), CH2CO(61);
+- equation: CH2CO(61) + C6H6O(65) <=> CH2CO(61) + C6H6O(1513)  # Reaction 1787
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-25.85, -1.668e-05, -1.164e-05, -6.572e-06]
+  - [27.6, 3.046e-06, 2.125e-06, 1.2e-06]
+  - [0.3219, 4.861e-07, 3.392e-07, 1.915e-07]
+  - [0.06595, 1.055e-07, 7.363e-08, 4.157e-08]
+  - [6.885e-03, 4.386e-08, 3.061e-08, 1.728e-08]
+  - [1.469e-03, 1.718e-08, 1.199e-08, 6.768e-09]
+  note: |-
+    Reaction index: Chemkin #1790; RMG #89445
+    PDep reaction: PDepNetwork #1221
+    Flux pairs: C6H6O(65), C6H6O(1513); CH2CO(61), CH2CO(61);
+- equation: CH2CO(61) + C6H6O(65) <=> CH2CO(61) + C6H6O(1513)  # Reaction 1788
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-14.82, -7.602e-04, -5.302e-04, -2.99e-04]
+  - [20.41, 4.613e-04, 3.216e-04, 1.813e-04]
+  - [0.289, 6.112e-06, 4.299e-06, 2.464e-06]
+  - [0.08281, -4.443e-06, -3.097e-06, -1.744e-06]
+  - [0.01898, -9.166e-07, -6.398e-07, -3.613e-07]
+  - [3.751e-03, -5.591e-08, -3.913e-08, -2.222e-08]
+  note: |-
+    Reaction index: Chemkin #1791; RMG #89682
+    PDep reaction: PDepNetwork #1220
+    Flux pairs: C6H6O(65), C6H6O(1513); CH2CO(61), CH2CO(61);
+- equation: CH2CO(61) + C6H6O(65) <=> CH2CO(61) + C6H6O(1513)  # Reaction 1789
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-14.73, -0.03671, -0.02489, -0.01328]
+  - [19.41, 0.03433, 0.02301, 0.01199]
+  - [0.3477, -8.806e-04, -3.944e-04, 5.974e-06]
+  - [0.08641, -1.014e-03, -6.924e-04, -3.724e-04]
+  - [0.01322, -2.249e-04, -1.621e-04, -9.696e-05]
+  - [1.466e-03, -3.462e-06, -4.443e-06, -4.745e-06]
+  note: |-
+    Reaction index: Chemkin #1792; RMG #90656
+    PDep reaction: PDepNetwork #1219
+    Flux pairs: C6H6O(65), C6H6O(1513); CH2CO(61), CH2CO(61);
+- equation: CH2CO(61) + C6H6O(65) <=> CH2CO(61) + C6H6O(1513)  # Reaction 1790
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-12.84, -1.725e-06, -1.204e-06, -6.795e-07]
+  - [17.02, -3.299e-07, -2.302e-07, -1.3e-07]
+  - [0.5, 2.441e-08, 1.703e-08, 9.615e-09]
+  - [0.1384, -1.176e-07, -8.208e-08, -4.634e-08]
+  - [0.02521, -1.068e-07, -7.451e-08, -4.207e-08]
+  - [6.154e-03, -4.935e-08, -3.443e-08, -1.944e-08]
+  note: |-
+    Reaction index: Chemkin #1793; RMG #90883
+    PDep reaction: PDepNetwork #1218
+    Flux pairs: C6H6O(65), C6H6O(1513); CH2CO(61), CH2CO(61);
+- equation: CH2CO(61) + C6H6O(65) <=> CH2CO(61) + C6H6O(1513)  # Reaction 1791
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-23.53, -0.0465, -0.03136, -0.01656]
+  - [26.64, 0.04004, 0.02662, 0.01363]
+  - [0.1928, 1.917e-03, 1.564e-03, 1.113e-03]
+  - [0.02816, 1.295e-04, 1.077e-04, 8.154e-05]
+  - [-7.003e-03, -2.438e-04, -1.651e-04, -8.753e-05]
+  - [-2.966e-03, -2.589e-04, -1.78e-04, -9.762e-05]
+  note: |-
+    Reaction index: Chemkin #1794; RMG #90975
+    PDep reaction: PDepNetwork #1217
+    Flux pairs: C6H6O(65), C6H6O(1513); CH2CO(61), CH2CO(61);
+- equation: CH2CO(61) + C6H6O(65) <=> CH2CO(61) + C6H6O(1513)  # Reaction 1792
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-13.14, -8.778e-06, -6.125e-06, -3.458e-06]
+  - [16.8, 5.907e-06, 4.122e-06, 2.327e-06]
+  - [0.4266, -1.673e-07, -1.167e-07, -6.588e-08]
+  - [0.08746, 1.491e-08, 1.04e-08, 5.873e-09]
+  - [0.01791, 1.833e-08, 1.279e-08, 7.219e-09]
+  - [5.348e-03, 3.831e-09, 2.673e-09, 1.509e-09]
+  note: |-
+    Reaction index: Chemkin #1795; RMG #91083
+    PDep reaction: PDepNetwork #1216
+    Flux pairs: C6H6O(65), C6H6O(1513); CH2CO(61), CH2CO(61);
+- equation: CH2CO(61) + C6H6O(65) <=> CH2CO(61) + C6H6O(1513)  # Reaction 1793
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-12.61, -1.745e-04, -1.217e-04, -6.87e-05]
+  - [16.96, 1.95e-04, 1.361e-04, 7.678e-05]
+  - [0.2661, -1.841e-05, -1.284e-05, -7.238e-06]
+  - [0.05427, -1.373e-05, -9.579e-06, -5.406e-06]
+  - [0.0101, 1.126e-07, 7.77e-08, 4.289e-08]
+  - [3.683e-03, 1.459e-06, 1.017e-06, 5.74e-07]
+  note: |-
+    Reaction index: Chemkin #1796; RMG #91192
+    PDep reaction: PDepNetwork #1215
+    Flux pairs: C6H6O(65), C6H6O(1513); CH2CO(61), CH2CO(61);
+- equation: CH2CO(61) + C6H6O(65) <=> CH2CO(61) + C6H6O(1513)  # Reaction 1794
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-14.93, -8.796e-06, -6.137e-06, -3.465e-06]
+  - [16.42, 5.921e-06, 4.131e-06, 2.332e-06]
+  - [0.6303, -1.68e-07, -1.172e-07, -6.618e-08]
+  - [0.1627, 1.469e-08, 1.025e-08, 5.787e-09]
+  - [0.03594, 1.836e-08, 1.281e-08, 7.231e-09]
+  - [0.01002, 3.856e-09, 2.69e-09, 1.519e-09]
+  note: |-
+    Reaction index: Chemkin #1797; RMG #91428
+    PDep reaction: PDepNetwork #1214
+    Flux pairs: C6H6O(65), C6H6O(1513); CH2CO(61), CH2CO(61);
+- equation: CH2CO(61) + C6H6O(65) <=> CH2CO(61) + C6H6O(1513)  # Reaction 1795
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-11.64, -8.565e-06, -5.976e-06, -3.374e-06]
+  - [15.46, 5.758e-06, 4.017e-06, 2.268e-06]
+  - [0.4398, -1.615e-07, -1.127e-07, -6.363e-08]
+  - [0.1254, 1.575e-08, 1.099e-08, 6.203e-09]
+  - [0.02196, 1.816e-08, 1.267e-08, 7.153e-09]
+  - [3.996e-03, 3.891e-09, 2.715e-09, 1.533e-09]
+  note: |-
+    Reaction index: Chemkin #1798; RMG #91717
+    PDep reaction: PDepNetwork #1213
+    Flux pairs: C6H6O(65), C6H6O(1513); CH2CO(61), CH2CO(61);
+- equation: CH2CO(61) + C6H6O(65) <=> CH2CO(61) + C6H6O(1513)  # Reaction 1796
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-7.095, -0.3334, -0.1797, -0.05689]
+  - [14.93, 0.2564, 0.1245, 0.02675]
+  - [0.02694, 0.06189, 0.04083, 0.01898]
+  - [-0.1019, 0.01057, 9.545e-03, 6.872e-03]
+  - [-0.08758, -3.483e-03, -9.412e-04, 8.618e-04]
+  - [-0.03904, -4.788e-03, -2.795e-03, -9.804e-04]
+  note: |-
+    Reaction index: Chemkin #1799; RMG #91873
+    PDep reaction: PDepNetwork #1212
+    Flux pairs: C6H6O(65), C6H6O(1513); CH2CO(61), CH2CO(61);
+- equation: CH2CO(61) + C6H6O(65) <=> CH2CO(61) + C6H6O(1513)  # Reaction 1797
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-17.79, -8.624e-06, -6.017e-06, -3.397e-06]
+  - [19.03, 5.801e-06, 4.048e-06, 2.285e-06]
+  - [0.5967, -1.639e-07, -1.143e-07, -6.454e-08]
+  - [0.1248, 1.501e-08, 1.047e-08, 5.911e-09]
+  - [0.02779, 1.809e-08, 1.262e-08, 7.125e-09]
+  - [9.414e-03, 3.809e-09, 2.658e-09, 1.501e-09]
+  note: |-
+    Reaction index: Chemkin #1800; RMG #92016
+    PDep reaction: PDepNetwork #1211
+    Flux pairs: C6H6O(65), C6H6O(1513); CH2CO(61), CH2CO(61);
+- equation: C6H6O(65) => C6H6O(3156)  # Reaction 1798
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-7.687, 1.653, -0.2063, -0.04226]
+  - [12.76, 0.4007, 0.1069, 0.0257]
+  - [-0.5147, 0.1282, 0.01163, 0.0208]
+  - [-0.2852, 0.07554, -6.717e-03, 6.495e-03]
+  - [-0.1384, 0.03045, -0.01109, 1.978e-03]
+  - [-0.05042, 4.638e-03, -0.01032, -7.47e-04]
+  note: |-
+    Reaction index: Chemkin #1801; RMG #14988
+    Library reaction: restart_edge
+    Flux pairs: C6H6O(65), C6H6O(3156);
+- equation: C6H6O(66) => C6H6O(3156)  # Reaction 1799
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [5.439, 0.8663, -0.06768, 3.984e-03]
+  - [-0.7394, 1.051, 6.213e-03, -0.01151]
+  - [-0.7431, 0.2217, 0.05857, 5.761e-04]
+  - [-0.3632, -0.07157, 0.01312, 6.051e-03]
+  - [-0.1102, -0.06425, -9.139e-03, 4.915e-04]
+  - [-0.01755, -0.0196, -5.164e-03, -1.127e-03]
+  note: |-
+    Reaction index: Chemkin #1802; RMG #15353
+    Library reaction: restart_edge
+    Flux pairs: C6H6O(66), C6H6O(3156);
+- equation: C6H6O(1513) <=> C6H6O(3156)  # Reaction 1800
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [7.577, 1.378, -0.2396, -0.01087]
+  - [0.4079, 0.6797, 0.07147, -8.194e-03]
+  - [-0.3487, 0.1996, 0.0198, 0.02595]
+  - [-0.2086, 0.0844, -0.01282, 0.01969]
+  - [-0.1244, 0.04597, -0.01646, 9.952e-03]
+  - [-0.06022, 0.02079, -0.01373, 3.25e-03]
+  note: |-
+    Reaction index: Chemkin #1803; RMG #128220
+    PDep reaction: PDepNetwork #3274
+    Flux pairs: C6H6O(1513), C6H6O(3156);
+- equation: O2(16) + C6H6O(1513) <=> C6H6O3(30430)  # Reaction 1801
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [7.426, 1.983, -0.01138, -6.253e-03]
+  - [-0.6879, 0.0168, 0.01152, 6.28e-03]
+  - [-0.5127, -3.988e-05, 1.731e-05, 5.815e-05]
+  - [-0.2495, -6.247e-04, -4.298e-04, -2.359e-04]
+  - [-0.05846, -1.973e-04, -1.391e-04, -8.005e-05]
+  - [5.864e-03, -9.57e-05, -6.685e-05, -3.782e-05]
+  note: |-
+    Reaction index: Chemkin #1804; RMG #129143
+    PDep reaction: PDepNetwork #3277
+    Flux pairs: O2(16), C6H6O3(30430); C6H6O(1513), C6H6O3(30430);
+- equation: O2(16) + C6H6O(1513) <=> C6H6O3(30498)  # Reaction 1802
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [9.443, 1.984, -0.01093, -6.007e-03]
+  - [-0.854, 0.01678, 0.01151, 6.281e-03]
+  - [-0.2965, -4.361e-04, -2.557e-04, -9.215e-05]
+  - [-0.09753, -7.99e-04, -5.516e-04, -3.048e-04]
+  - [-0.03254, -1.938e-04, -1.374e-04, -7.992e-05]
+  - [-0.01083, -5.209e-05, -3.681e-05, -2.129e-05]
+  note: |-
+    Reaction index: Chemkin #1805; RMG #129288
+    PDep reaction: PDepNetwork #3277
+    Flux pairs: O2(16), C6H6O3(30498); C6H6O(1513), C6H6O3(30498);
+- equation: C6H6O3(30498) <=> C6H6O3(30430)  # Reaction 1803
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [8.038, 3.059, -0.05145, -0.02749]
+  - [-2.758, 0.8497, 4.208e-03, 2.589e-03]
+  - [-1.163, 0.1549, 0.02017, 0.02048]
+  - [-0.4617, -0.02304, 0.01996, 6.022e-03]
+  - [-0.1432, -0.03438, 9.196e-03, -1.848e-03]
+  - [-0.02005, -0.01343, -1.434e-03, -1.318e-03]
+  note: |-
+    Reaction index: Chemkin #1806; RMG #129623
+    PDep reaction: PDepNetwork #3290
+    Flux pairs: C6H6O3(30498), C6H6O3(30430);
+- equation: O2(16) + C5H5O(25) => OH_rad(18) + C5H4O2(1788)  # Reaction 1804
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [1.239, -0.2848, -0.1631, -0.06017]
+  - [7.566, 0.1688, 0.08797, 0.0239]
+  - [0.242, 0.01101, 0.01025, 7.26e-03]
+  - [0.09881, 0.04594, 0.02357, 6.256e-03]
+  - [0.02886, 0.0142, 9.065e-03, 4.124e-03]
+  - [3.792e-03, 7.26e-04, 1.472e-03, 1.54e-03]
+  note: |-
+    Reaction index: Chemkin #1807; RMG #9068
+    Library reaction: restart_edge
+    Flux pairs: C5H5O(25), C5H4O2(1788); O2(16), OH_rad(18);
+- equation: C5H5O3(28) => OH_rad(18) + C5H4O2(1788)  # Reaction 1805
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-5.3, 1.686, -0.1774, -0.06346]
+  - [12.0, 0.1667, 0.08589, 0.02231]
+  - [5.046e-03, 0.02089, 0.01491, 7.988e-03]
+  - [-0.1228, 0.05486, 0.02739, 6.557e-03]
+  - [-0.07121, 0.01778, 0.01069, 4.341e-03]
+  - [-0.02853, 6.043e-04, 1.668e-03, 1.815e-03]
+  note: |-
+    Reaction index: Chemkin #1808; RMG #9206
+    Library reaction: restart_edge
+    Flux pairs: C5H5O3(28), OH_rad(18); C5H5O3(28), C5H4O2(1788);
+- equation: C5H5O3(31) => OH_rad(18) + C5H4O2(1788)  # Reaction 1806
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-26.32, 1.979, -0.01434, -7.923e-03]
+  - [27.71, -3.902e-03, -2.679e-03, -1.465e-03]
+  - [-1.227, 1.252e-03, 8.497e-04, 4.54e-04]
+  - [-0.2815, 5.115e-03, 3.484e-03, 1.875e-03]
+  - [-0.2871, 4.575e-03, 3.117e-03, 1.678e-03]
+  - [-0.2198, 1.113e-03, 7.579e-04, 4.075e-04]
+  note: |-
+    Reaction index: Chemkin #1809; RMG #9616
+    Library reaction: restart_edge
+    Flux pairs: C5H5O3(31), OH_rad(18); C5H5O3(31), C5H4O2(1788);
+- equation: C5H5O3(38) => OH_rad(18) + C5H4O2(1788)  # Reaction 1807
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-18.6, 1.974, -0.01819, -0.01]
+  - [23.13, -7.063e-03, -4.815e-03, -2.597e-03]
+  - [-1.157, 2.373e-03, 1.613e-03, 8.641e-04]
+  - [-0.3446, 7.818e-03, 5.301e-03, 2.828e-03]
+  - [-0.163, 6.488e-03, 4.393e-03, 2.336e-03]
+  - [-0.03195, 1.69e-03, 1.139e-03, 5.998e-04]
+  note: |-
+    Reaction index: Chemkin #1810; RMG #9732
+    Library reaction: restart_edge
+    Flux pairs: C5H5O3(38), OH_rad(18); C5H5O3(38), C5H4O2(1788);
+- equation: C5H5O3(41) => OH_rad(18) + C5H4O2(1788)  # Reaction 1808
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-0.444, 1.722, -0.1513, -0.0505]
+  - [7.791, 0.09901, 0.04683, 9.977e-03]
+  - [-0.09168, 0.04356, 0.02472, 8.334e-03]
+  - [-0.1352, 0.04862, 0.02376, 5.514e-03]
+  - [-0.06644, 0.01906, 9.35e-03, 2.163e-03]
+  - [-6.111e-03, -3.657e-03, -1.26e-03, 1.912e-04]
+  note: |-
+    Reaction index: Chemkin #1811; RMG #10030
+    Library reaction: restart_edge
+    Flux pairs: C5H5O3(41), OH_rad(18); C5H5O3(41), C5H4O2(1788);
+- equation: C5H5O3(53) => OH_rad(18) + C5H4O2(1788)  # Reaction 1809
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-0.6459, 1.445, -0.3068, -0.1057]
+  - [7.93, 0.2382, 0.1168, 0.02697]
+  - [0.031, 0.05304, 0.03189, 0.01255]
+  - [-0.08495, 0.0749, 0.03678, 8.753e-03]
+  - [-0.08788, 0.03907, 0.02023, 5.661e-03]
+  - [-0.04464, 6.408e-04, 1.829e-03, 1.822e-03]
+  note: |-
+    Reaction index: Chemkin #1812; RMG #11988
+    Library reaction: restart_edge
+    Flux pairs: C5H5O3(53), OH_rad(18); C5H5O3(53), C5H4O2(1788);
+- equation: C5H5O3(57) => OH_rad(18) + C5H4O2(1788)  # Reaction 1810
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-2.427, 1.712, -0.1656, -0.06149]
+  - [9.051, 0.1525, 0.08047, 0.0227]
+  - [0.2385, 0.03254, 0.02045, 9.098e-03]
+  - [-0.01935, 0.04059, 0.02144, 6.294e-03]
+  - [-0.0751, 0.0192, 0.01121, 4.309e-03]
+  - [-0.04566, -1.031e-03, 7.106e-04, 1.468e-03]
+  note: |-
+    Reaction index: Chemkin #1813; RMG #13551
+    Library reaction: restart_edge
+    Flux pairs: C5H5O3(57), OH_rad(18); C5H5O3(57), C5H4O2(1788);
+- equation: O2(16) + C6H6O(1513) <=> CH2O(97) + C5H4O2(1788)  # Reaction 1811
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [9.718, -0.01507, -0.01038, -5.707e-03]
+  - [0.2461, 0.01657, 0.01137, 6.21e-03]
+  - [0.06178, -9.179e-04, -5.883e-04, -2.76e-04]
+  - [0.0144, -9.029e-04, -6.253e-04, -3.477e-04]
+  - [1.816e-03, -1.274e-04, -9.207e-05, -5.542e-05]
+  - [1.121e-03, 2.526e-06, 1.12e-06, -8.131e-08]
+  note: |-
+    Reaction index: Chemkin #1814; RMG #129287
+    PDep reaction: PDepNetwork #3277
+    Flux pairs: C6H6O(1513), C5H4O2(1788); O2(16), CH2O(97);
+- equation: C6H6O3(30430) <=> CH2O(97) + C5H4O2(1788)  # Reaction 1812
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [5.947, 0.7311, 4.685e-03, -0.01168]
+  - [1.491, 1.036, 0.01438, -0.01275]
+  - [-0.5898, 0.3716, -7.582e-03, 0.01201]
+  - [-0.2041, 0.01184, -0.01718, 0.01588]
+  - [0.02136, -0.07312, -6.869e-03, 5.244e-03]
+  - [0.06463, -0.05692, 2.099e-03, -2.253e-03]
+  note: |-
+    Reaction index: Chemkin #1815; RMG #129429
+    PDep reaction: PDepNetwork #3289
+    Flux pairs: C6H6O3(30430), CH2O(97); C6H6O3(30430), C5H4O2(1788);
+- equation: C6H6O3(30498) <=> CH2O(97) + C5H4O2(1788)  # Reaction 1813
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [7.311, 1.342, -0.03745, -0.03248]
+  - [-0.5642, 0.798, 0.0159, 0.02338]
+  - [0.05188, -0.04701, 0.02595, 0.01949]
+  - [0.07513, -0.09761, 0.01025, -6.034e-03]
+  - [-2.318e-03, -0.01685, -9.262e-03, -6.654e-03]
+  - [-0.0207, 0.01453, -0.0104, 5.449e-04]
+  note: |-
+    Reaction index: Chemkin #1816; RMG #129622
+    PDep reaction: PDepNetwork #3290
+    Flux pairs: C6H6O3(30498), CH2O(97); C6H6O3(30498), C5H4O2(1788);
+- equation: C5H4O2(1788) <=> CO(67) + C4H4O(45)  # Reaction 1814
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-17.84, 0.4818, -0.0465, 3.089e-03]
+  - [22.58, 0.729, -0.03693, -3.734e-03]
+  - [-0.7958, 0.3292, 0.02111, -4.926e-03]
+  - [-0.421, 0.07615, 0.0224, 1.502e-03]
+  - [-0.1675, -7.272e-03, 4.584e-03, 2.589e-03]
+  - [-0.04544, -0.0135, -3.125e-03, 2.006e-04]
+  note: |-
+    Reaction index: Chemkin #1817; RMG #129853
+    PDep reaction: PDepNetwork #3291
+    Flux pairs: C5H4O2(1788), CO(67); C5H4O2(1788), C4H4O(45);
+- equation: CH2O(97) + C3H6(33) => [CH2][O](5484) + C3H6(33)  # Reaction 1815
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-27.43, -6.969e-06, -4.863e-06, -2.745e-06]
+  - [26.59, 4.563e-06, 3.184e-06, 1.798e-06]
+  - [0.5235, -1.058e-07, -7.379e-08, -4.165e-08]
+  - [0.1408, 2.434e-08, 1.699e-08, 9.589e-09]
+  - [0.04249, 1.338e-08, 9.338e-09, 5.272e-09]
+  - [0.01741, 2.13e-09, 1.487e-09, 8.392e-10]
+  note: |-
+    Reaction index: Chemkin #1818; RMG #21661
+    Library reaction: restart_edge
+    Flux pairs: C3H6(33), C3H6(33); CH2O(97), [CH2][O](5484);
+- equation: CH2O(97) + C3H6(33) => [CH2][O](5484) + C3H6(33)  # Reaction 1816
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-26.41, -6.915e-06, -4.825e-06, -2.724e-06]
+  - [26.09, 4.526e-06, 3.158e-06, 1.783e-06]
+  - [0.5209, -1.042e-07, -7.272e-08, -4.105e-08]
+  - [0.1468, 2.441e-08, 1.703e-08, 9.614e-09]
+  - [0.04355, 1.326e-08, 9.254e-09, 5.224e-09]
+  - [0.0142, 2.113e-09, 1.474e-09, 8.324e-10]
+  note: |-
+    Reaction index: Chemkin #1819; RMG #21718
+    Library reaction: restart_edge
+    Flux pairs: C3H6(33), C3H6(33); CH2O(97), [CH2][O](5484);
+- equation: CH2O(97) + C2H4(30) => [CH2][O](5484) + C2H4(30)  # Reaction 1817
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-27.17, -6.608e-06, -4.611e-06, -2.603e-06]
+  - [26.55, 4.306e-06, 3.004e-06, 1.696e-06]
+  - [0.4824, -9.473e-08, -6.609e-08, -3.731e-08]
+  - [0.1453, 2.485e-08, 1.734e-08, 9.787e-09]
+  - [0.04419, 1.245e-08, 8.685e-09, 4.903e-09]
+  - [0.01373, 1.961e-09, 1.368e-09, 7.724e-10]
+  note: |-
+    Reaction index: Chemkin #1820; RMG #23841
+    Library reaction: restart_edge
+    Flux pairs: C2H4(30), C2H4(30); CH2O(97), [CH2][O](5484);
+- equation: CH2O(97) + C6H6O(65) => [CH2][O](5484) + C6H6O(1513)  # Reaction 1818
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-33.41, -9.898e-03, -6.858e-03, -3.818e-03]
+  - [34.55, 8.347e-03, 5.764e-03, 3.189e-03]
+  - [0.2537, 2.328e-04, 1.731e-04, 1.093e-04]
+  - [0.04337, -7.219e-05, -4.929e-05, -2.662e-05]
+  - [-2.815e-03, -3.965e-05, -2.764e-05, -1.557e-05]
+  - [-6.479e-03, -1.883e-05, -1.314e-05, -7.421e-06]
+  note: |-
+    Reaction index: Chemkin #1821; RMG #31381
+    Library reaction: restart_edge
+    Flux pairs: C6H6O(65), C6H6O(1513); CH2O(97), [CH2][O](5484);
+- equation: CH2O(97) + C6H6O(65) => [CH2][O](5484) + C6H6O(65)  # Reaction 1819
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-27.5, -8.58e-06, -5.987e-06, -3.38e-06]
+  - [27.02, 5.755e-06, 4.015e-06, 2.267e-06]
+  - [0.5607, -1.602e-07, -1.117e-07, -6.308e-08]
+  - [0.1349, 1.671e-08, 1.166e-08, 6.581e-09]
+  - [0.03365, 1.777e-08, 1.24e-08, 7.001e-09]
+  - [0.0103, 3.54e-09, 2.47e-09, 1.395e-09]
+  note: |-
+    Reaction index: Chemkin #1822; RMG #31413
+    Library reaction: restart_edge
+    Flux pairs: C6H6O(65), C6H6O(65); CH2O(97), [CH2][O](5484);
+- equation: CH2O(97) + C6H6O(65) => [CH2][O](5484) + C6H6O(1513)  # Reaction 1820
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-36.54, -8.58e-06, -5.987e-06, -3.38e-06]
+  - [34.77, 5.755e-06, 4.015e-06, 2.267e-06]
+  - [0.2989, -1.601e-07, -1.117e-07, -6.307e-08]
+  - [0.04245, 1.672e-08, 1.167e-08, 6.587e-09]
+  - [-2.237e-03, 1.778e-08, 1.241e-08, 7.004e-09]
+  - [-3.645e-03, 3.545e-09, 2.473e-09, 1.396e-09]
+  note: |-
+    Reaction index: Chemkin #1823; RMG #31416
+    Library reaction: restart_edge
+    Flux pairs: C6H6O(65), C6H6O(1513); CH2O(97), [CH2][O](5484);
+- equation: CH2O(97) + C6H6O(65) => [CH2][O](5484) + C6H6O(1513)  # Reaction 1821
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-36.0, -2.539e-05, -1.772e-05, -1.0e-05]
+  - [34.6, 2.11e-05, 1.472e-05, 8.31e-06]
+  - [0.3293, -1.275e-06, -8.895e-07, -5.02e-07]
+  - [0.06556, -2.589e-09, -1.816e-09, -1.036e-09]
+  - [1.262e-03, 2.35e-08, 1.64e-08, 9.258e-09]
+  - [-3.054e-03, -1.395e-09, -9.735e-10, -5.494e-10]
+  note: |-
+    Reaction index: Chemkin #1824; RMG #31448
+    Library reaction: restart_edge
+    Flux pairs: C6H6O(65), C6H6O(1513); CH2O(97), [CH2][O](5484);
+- equation: CH2O(97) + C6H6O(65) => [CH2][O](5484) + C6H6O(65)  # Reaction 1822
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-24.86, -4.977e-04, -3.472e-04, -1.959e-04]
+  - [26.86, 1.55e-04, 1.081e-04, 6.097e-05]
+  - [0.482, 1.007e-04, 7.023e-05, 3.962e-05]
+  - [0.01423, 6.249e-05, 4.359e-05, 2.459e-05]
+  - [-0.03791, 2.847e-05, 1.986e-05, 1.121e-05]
+  - [-0.01954, 6.942e-06, 4.844e-06, 2.735e-06]
+  note: |-
+    Reaction index: Chemkin #1825; RMG #31480
+    Library reaction: restart_edge
+    Flux pairs: C6H6O(65), C6H6O(65); CH2O(97), [CH2][O](5484);
+- equation: CH2O(97) + C6H6O(65) => [CH2][O](5484) + C6H6O(1513)  # Reaction 1823
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-34.8, -4.199e-04, -2.929e-04, -1.653e-04]
+  - [34.78, 1.87e-04, 1.304e-04, 7.358e-05]
+  - [0.2412, 9.515e-05, 6.637e-05, 3.745e-05]
+  - [9.591e-03, 3.993e-05, 2.786e-05, 1.572e-05]
+  - [-0.02205, 9.07e-06, 6.329e-06, 3.574e-06]
+  - [-0.01022, -2.614e-06, -1.822e-06, -1.026e-06]
+  note: |-
+    Reaction index: Chemkin #1826; RMG #31482
+    Library reaction: restart_edge
+    Flux pairs: C6H6O(65), C6H6O(1513); CH2O(97), [CH2][O](5484);
+- equation: CH2O(97) + C6H6O(65) => [CH2][O](5484) + C6H6O(1513)  # Reaction 1824
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-34.23, -7.631e-04, -5.322e-04, -3.001e-04]
+  - [34.36, 6.786e-04, 4.731e-04, 2.667e-04]
+  - [0.2047, -1.109e-05, -7.649e-06, -4.221e-06]
+  - [0.05658, -2.803e-06, -1.958e-06, -1.108e-06]
+  - [9.674e-03, -3.083e-06, -2.15e-06, -1.213e-06]
+  - [-3.191e-04, -1.493e-06, -1.042e-06, -5.881e-07]
+  note: |-
+    Reaction index: Chemkin #1827; RMG #33691
+    Library reaction: restart_edge
+    Flux pairs: C6H6O(65), C6H6O(1513); CH2O(97), [CH2][O](5484);
+- equation: CH2O(97) + C6H6O(65) => [CH2][O](5484) + C6H6O(1513)  # Reaction 1825
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-36.2, -8.596e-06, -5.998e-06, -3.386e-06]
+  - [34.58, 5.768e-06, 4.025e-06, 2.272e-06]
+  - [0.3057, -1.604e-07, -1.119e-07, -6.318e-08]
+  - [0.111, 1.672e-08, 1.167e-08, 6.586e-09]
+  - [0.03164, 1.791e-08, 1.25e-08, 7.057e-09]
+  - [8.607e-03, 3.62e-09, 2.526e-09, 1.426e-09]
+  note: |-
+    Reaction index: Chemkin #1828; RMG #33766
+    Library reaction: restart_edge
+    Flux pairs: C6H6O(65), C6H6O(1513); CH2O(97), [CH2][O](5484);
+- equation: CH2O(97) + C6H6O(65) => [CH2][O](5484) + C6H6O(65)  # Reaction 1826
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-24.95, -8.597e-06, -5.999e-06, -3.387e-06]
+  - [25.32, 5.769e-06, 4.025e-06, 2.272e-06]
+  - [0.4919, -1.605e-07, -1.12e-07, -6.323e-08]
+  - [0.1519, 1.666e-08, 1.162e-08, 6.56e-09]
+  - [0.0597, 1.787e-08, 1.247e-08, 7.04e-09]
+  - [0.03584, 3.592e-09, 2.506e-09, 1.415e-09]
+  note: |-
+    Reaction index: Chemkin #1829; RMG #33797
+    Library reaction: restart_edge
+    Flux pairs: C6H6O(65), C6H6O(65); CH2O(97), [CH2][O](5484);
+- equation: CH2O(97) + C6H6O(65) => [CH2][O](5484) + C6H6O(1513)  # Reaction 1827
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-31.94, -0.1211, -0.07708, -0.0361]
+  - [34.22, 0.1042, 0.06388, 0.02743]
+  - [0.1019, 0.01045, 8.201e-03, 5.379e-03]
+  - [0.02154, -1.444e-03, -5.993e-04, 8.754e-05]
+  - [-2.126e-03, -2.229e-03, -1.416e-03, -6.478e-04]
+  - [-2.56e-03, -7.39e-04, -5.317e-04, -3.117e-04]
+  note: |-
+    Reaction index: Chemkin #1830; RMG #33852
+    Library reaction: restart_edge
+    Flux pairs: C6H6O(65), C6H6O(1513); CH2O(97), [CH2][O](5484);
+- equation: CH2O(97) + C6H6O(65) => [CH2][O](5484) + C6H6O(1513)  # Reaction 1828
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-36.16, -8.422e-06, -5.876e-06, -3.317e-06]
+  - [34.57, 5.648e-06, 3.941e-06, 2.225e-06]
+  - [0.2969, -1.56e-07, -1.088e-07, -6.143e-08]
+  - [0.1085, 1.685e-08, 1.175e-08, 6.635e-09]
+  - [0.02806, 1.746e-08, 1.218e-08, 6.877e-09]
+  - [7.149e-03, 3.411e-09, 2.38e-09, 1.344e-09]
+  note: |-
+    Reaction index: Chemkin #1831; RMG #33904
+    Library reaction: restart_edge
+    Flux pairs: C6H6O(65), C6H6O(1513); CH2O(97), [CH2][O](5484);
+- equation: CH2O(97) + C6H6O(65) => [CH2][O](5484) + C6H6O(65)  # Reaction 1829
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-28.65, -8.424e-06, -5.878e-06, -3.318e-06]
+  - [26.96, 5.65e-06, 3.942e-06, 2.226e-06]
+  - [0.5154, -1.563e-07, -1.091e-07, -6.157e-08]
+  - [0.16, 1.683e-08, 1.174e-08, 6.628e-09]
+  - [0.03888, 1.745e-08, 1.218e-08, 6.875e-09]
+  - [9.816e-03, 3.43e-09, 2.393e-09, 1.351e-09]
+  note: |-
+    Reaction index: Chemkin #1832; RMG #33928
+    Library reaction: restart_edge
+    Flux pairs: C6H6O(65), C6H6O(65); CH2O(97), [CH2][O](5484);
+- equation: CH2O(97) + C6H6O(65) => [CH2][O](5484) + C6H6O(1513)  # Reaction 1830
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-36.5, -9.0e-06, -6.28e-06, -3.545e-06]
+  - [34.66, 2.182e-06, 1.523e-06, 8.596e-07]
+  - [0.2078, 1.967e-06, 1.372e-06, 7.747e-07]
+  - [0.05422, 4.657e-07, 3.249e-07, 1.834e-07]
+  - [-1.513e-03, 5.294e-08, 3.694e-08, 2.085e-08]
+  - [-2.362e-03, -4.38e-08, -3.056e-08, -1.725e-08]
+  note: |-
+    Reaction index: Chemkin #1833; RMG #34105
+    Library reaction: restart_edge
+    Flux pairs: C6H6O(65), C6H6O(1513); CH2O(97), [CH2][O](5484);
+- equation: CH2O(97) + C6H6O(65) => [CH2][O](5484) + C6H6O(65)  # Reaction 1831
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-22.8, -0.0592, -0.03957, -0.02051]
+  - [25.74, 0.0391, 0.02579, 0.01299]
+  - [0.2724, 0.01357, 9.038e-03, 4.655e-03]
+  - [0.07467, 1.852e-04, 2.495e-04, 2.627e-04]
+  - [0.01393, -1.485e-03, -9.317e-04, -4.184e-04]
+  - [3.871e-03, -6.194e-04, -4.119e-04, -2.107e-04]
+  note: |-
+    Reaction index: Chemkin #1834; RMG #34163
+    Library reaction: restart_edge
+    Flux pairs: C6H6O(65), C6H6O(65); CH2O(97), [CH2][O](5484);
+- equation: CH2O(97) + C6H6O(65) => [CH2][O](5484) + C6H6O(1513)  # Reaction 1832
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-33.69, -8.768e-03, -6.08e-03, -3.391e-03]
+  - [34.72, 4.315e-04, 3.049e-04, 1.762e-04]
+  - [0.1123, 3.546e-03, 2.448e-03, 1.354e-03]
+  - [0.04676, 1.015e-03, 6.991e-04, 3.846e-04]
+  - [9.281e-03, 2.308e-05, 1.713e-05, 1.078e-05]
+  - [4.456e-03, -8.606e-05, -5.829e-05, -3.1e-05]
+  note: |-
+    Reaction index: Chemkin #1835; RMG #34166
+    Library reaction: restart_edge
+    Flux pairs: C6H6O(65), C6H6O(1513); CH2O(97), [CH2][O](5484);
+- equation: CH2O(97) + C6H6O(65) => [CH2][O](5484) + C6H6O(1513)  # Reaction 1833
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-32.77, -0.04045, -0.02741, -0.01461]
+  - [34.53, 0.03428, 0.02291, 0.01187]
+  - [0.2579, -5.39e-05, 1.79e-04, 3.248e-04]
+  - [0.05756, 1.411e-04, 9.566e-05, 5.309e-05]
+  - [-6.032e-03, 1.436e-04, 9.848e-05, 5.374e-05]
+  - [-0.01195, 5.683e-05, 3.998e-05, 2.289e-05]
+  note: |-
+    Reaction index: Chemkin #1836; RMG #34213
+    Library reaction: restart_edge
+    Flux pairs: C6H6O(65), C6H6O(1513); CH2O(97), [CH2][O](5484);
+- equation: CH2O(97) + C6H6O(65) => [CH2][O](5484) + C6H6O(1513)  # Reaction 1834
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-36.5, -8.427e-06, -5.88e-06, -3.319e-06]
+  - [34.74, 5.651e-06, 3.943e-06, 2.226e-06]
+  - [0.3542, -1.561e-07, -1.089e-07, -6.149e-08]
+  - [0.1148, 1.714e-08, 1.196e-08, 6.753e-09]
+  - [0.03, 1.775e-08, 1.239e-08, 6.994e-09]
+  - [7.737e-03, 3.653e-09, 2.549e-09, 1.439e-09]
+  note: |-
+    Reaction index: Chemkin #1837; RMG #34258
+    Library reaction: restart_edge
+    Flux pairs: C6H6O(65), C6H6O(1513); CH2O(97), [CH2][O](5484);
+- equation: CH2O(97) + C6H6O(65) => [CH2][O](5484) + C6H6O(65)  # Reaction 1835
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-26.33, -8.428e-06, -5.881e-06, -3.32e-06]
+  - [26.05, 5.651e-06, 3.943e-06, 2.226e-06]
+  - [0.5725, -1.565e-07, -1.092e-07, -6.164e-08]
+  - [0.1366, 1.692e-08, 1.181e-08, 6.665e-09]
+  - [0.04044, 1.762e-08, 1.23e-08, 6.941e-09]
+  - [8.215e-03, 3.574e-09, 2.494e-09, 1.408e-09]
+  note: |-
+    Reaction index: Chemkin #1838; RMG #34279
+    Library reaction: restart_edge
+    Flux pairs: C6H6O(65), C6H6O(65); CH2O(97), [CH2][O](5484);
+- equation: CH2O(97) + CH2O(97) => [CH2][O](5484) + [CH2][O](5484)  # Reaction 1836
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-48.68, -0.228, -0.1299, -0.04736]
+  - [46.23, 0.2024, 0.1094, 0.03423]
+  - [-0.1702, 0.0229, 0.01717, 9.983e-03]
+  - [-0.08179, -4.243e-03, -1.517e-03, 4.186e-04]
+  - [-0.02945, -3.282e-03, -1.956e-03, -7.513e-04]
+  - [-7.024e-03, -1.295e-03, -8.366e-04, -3.953e-04]
+  note: |-
+    Reaction index: Chemkin #1839; RMG #34314
+    Library reaction: restart_edge
+    Flux pairs: CH2O(97), [CH2][O](5484); CH2O(97), [CH2][O](5484);
+- equation: CH2O(97) + CH2O(97) => CH2O(97) + [CH2][O](5484)  # Reaction 1837
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-51.94, -5.885e-06, -4.107e-06, -2.318e-06]
+  - [46.77, 4.037e-06, 2.817e-06, 1.59e-06]
+  - [0.1602, -3.536e-08, -2.467e-08, -1.392e-08]
+  - [0.05335, 4.317e-08, 3.012e-08, 1.7e-08]
+  - [0.01231, 1.929e-08, 1.346e-08, 7.6e-09]
+  - [2.197e-03, 4.727e-09, 3.299e-09, 1.862e-09]
+  note: |-
+    Reaction index: Chemkin #1840; RMG #34735
+    Library reaction: restart_edge
+    Flux pairs: CH2O(97), [CH2][O](5484); CH2O(97), CH2O(97);
+- equation: CH2O(97) + CH2O(97) => CH2O(97) + [CH2][O](5484)  # Reaction 1838
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-52.22, -7.312e-06, -5.102e-06, -2.88e-06]
+  - [46.8, 4.825e-06, 3.366e-06, 1.9e-06]
+  - [0.1755, -1.19e-07, -8.306e-08, -4.689e-08]
+  - [0.07208, 2.27e-08, 1.584e-08, 8.942e-09]
+  - [0.03041, 1.457e-08, 1.017e-08, 5.74e-09]
+  - [0.01175, 2.47e-09, 1.723e-09, 9.729e-10]
+  note: |-
+    Reaction index: Chemkin #1841; RMG #34757
+    Library reaction: restart_edge
+    Flux pairs: CH2O(97), [CH2][O](5484); CH2O(97), CH2O(97);
+- equation: CH2O(97) + C5H4O3(81) => [CH2][O](5484) + C5H4O3(81)  # Reaction 1839
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-24.94, -9.503e-06, -6.631e-06, -3.743e-06]
+  - [26.44, 6.396e-06, 4.463e-06, 2.519e-06]
+  - [0.5047, -1.213e-07, -8.465e-08, -4.778e-08]
+  - [0.1354, 7.407e-09, 5.168e-09, 2.917e-09]
+  - [0.02448, 2.915e-08, 2.034e-08, 1.148e-08]
+  - [5.563e-03, 9.601e-09, 6.7e-09, 3.782e-09]
+  note: |-
+    Reaction index: Chemkin #1842; RMG #37426
+    Library reaction: restart_edge
+    Flux pairs: C5H4O3(81), C5H4O3(81); CH2O(97), [CH2][O](5484);
+- equation: CH2O(97) + C5H4O3(81) => [CH2][O](5484) + C5H4O3(81)  # Reaction 1840
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-26.37, -5.131e-05, -3.58e-05, -2.021e-05]
+  - [26.01, 4.875e-05, 3.401e-05, 1.92e-05]
+  - [0.4681, -3.173e-06, -2.214e-06, -1.249e-06]
+  - [0.1169, -1.054e-06, -7.353e-07, -4.151e-07]
+  - [0.03421, -1.426e-07, -9.949e-08, -5.618e-08]
+  - [0.01375, 1.951e-09, 1.36e-09, 7.662e-10]
+  note: |-
+    Reaction index: Chemkin #1843; RMG #38484
+    Library reaction: restart_edge
+    Flux pairs: C5H4O3(81), C5H4O3(81); CH2O(97), [CH2][O](5484);
+- equation: CH2O(97) + C5H4O3(81) => [CH2][O](5484) + C5H4O3(81)  # Reaction 1841
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-23.56, -7.698e-04, -5.367e-04, -3.025e-04]
+  - [27.16, -5.134e-04, -3.578e-04, -2.014e-04]
+  - [0.3181, 1.654e-04, 1.154e-04, 6.515e-05]
+  - [-0.02831, 3.148e-04, 2.194e-04, 1.236e-04]
+  - [-0.07978, 2.339e-04, 1.629e-04, 9.167e-05]
+  - [-0.05025, 1.163e-04, 8.096e-05, 4.551e-05]
+  note: |-
+    Reaction index: Chemkin #1844; RMG #38944
+    Library reaction: restart_edge
+    Flux pairs: C5H4O3(81), C5H4O3(81); CH2O(97), [CH2][O](5484);
+- equation: CH2O(97) + C5H4O3(81) => [CH2][O](5484) + C5H4O3(81)  # Reaction 1842
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-24.24, -3.456e-05, -2.411e-05, -1.361e-05]
+  - [25.27, 2.967e-05, 2.07e-05, 1.169e-05]
+  - [0.4168, -4.18e-07, -2.915e-07, -1.644e-07]
+  - [0.1189, -7.294e-07, -5.089e-07, -2.873e-07]
+  - [0.03161, -7.074e-08, -4.936e-08, -2.787e-08]
+  - [0.0107, -6.052e-09, -4.223e-09, -2.385e-09]
+  note: |-
+    Reaction index: Chemkin #1845; RMG #39101
+    Library reaction: restart_edge
+    Flux pairs: C5H4O3(81), C5H4O3(81); CH2O(97), [CH2][O](5484);
+- equation: CH2O(97) + CH3CHO(119) => [CH2][O](5484) + CH3CHO(119)  # Reaction 1843
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-26.09, -6.655e-06, -4.644e-06, -2.622e-06]
+  - [27.53, 4.515e-06, 3.15e-06, 1.778e-06]
+  - [0.4273, -4.73e-08, -3.3e-08, -1.863e-08]
+  - [0.08567, 4.18e-08, 2.917e-08, 1.647e-08]
+  - [0.01117, 1.555e-08, 1.085e-08, 6.127e-09]
+  - [6.327e-04, 5.344e-10, 3.729e-10, 2.105e-10]
+  note: |-
+    Reaction index: Chemkin #1846; RMG #40130
+    Library reaction: restart_edge
+    Flux pairs: CH3CHO(119), CH3CHO(119); CH2O(97), [CH2][O](5484);
+- equation: CH2O(97) + C5H4O3(81) => [CH2][O](5484) + C5H4O3(81)  # Reaction 1844
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-26.16, -1.014e-05, -7.076e-06, -3.994e-06]
+  - [27.68, 6.982e-06, 4.872e-06, 2.75e-06]
+  - [0.4853, -1.784e-07, -1.245e-07, -7.027e-08]
+  - [0.1144, 2.245e-08, 1.567e-08, 8.844e-09]
+  - [0.02624, 3.026e-08, 2.111e-08, 1.192e-08]
+  - [3.539e-03, 9.661e-09, 6.741e-09, 3.806e-09]
+  note: |-
+    Reaction index: Chemkin #1847; RMG #40651
+    Library reaction: restart_edge
+    Flux pairs: C5H4O3(81), C5H4O3(81); CH2O(97), [CH2][O](5484);
+- equation: CH2O(97) + CH3CHO(119) => [CH2][O](5484) + CH3CHO(119)  # Reaction 1845
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-31.11, -7.691e-06, -5.366e-06, -3.029e-06]
+  - [29.34, 5.095e-06, 3.555e-06, 2.007e-06]
+  - [0.5155, -1.305e-07, -9.102e-08, -5.138e-08]
+  - [0.1282, 2.167e-08, 1.512e-08, 8.535e-09]
+  - [0.03184, 1.545e-08, 1.078e-08, 6.086e-09]
+  - [9.212e-03, 2.681e-09, 1.871e-09, 1.056e-09]
+  note: |-
+    Reaction index: Chemkin #1848; RMG #40673
+    Library reaction: restart_edge
+    Flux pairs: CH3CHO(119), CH3CHO(119); CH2O(97), [CH2][O](5484);
+- equation: CH2O(97) + C5H4O3(81) => [CH2][O](5484) + C5H4O3(81)  # Reaction 1846
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-26.73, -1.077e-05, -7.512e-06, -4.241e-06]
+  - [27.77, 7.554e-06, 5.271e-06, 2.976e-06]
+  - [0.5197, -3.844e-08, -2.681e-08, -1.513e-08]
+  - [0.09972, 9.1e-09, 6.35e-09, 3.585e-09]
+  - [0.02542, 5.984e-08, 4.176e-08, 2.357e-08]
+  - [0.01085, 2.462e-08, 1.718e-08, 9.698e-09]
+  note: |-
+    Reaction index: Chemkin #1849; RMG #40866
+    Library reaction: restart_edge
+    Flux pairs: C5H4O3(81), C5H4O3(81); CH2O(97), [CH2][O](5484);
+- equation: CO2(114) + CH2O(97) => CO2(114) + [CH2][O](5484)  # Reaction 1847
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-32.56, -3.999e-06, -2.79e-06, -1.575e-06]
+  - [32.72, 2.516e-06, 1.755e-06, 9.909e-07]
+  - [0.2684, 9.603e-09, 6.702e-09, 3.785e-09]
+  - [0.09147, -5.12e-11, -3.57e-11, -2.013e-11]
+  - [0.02661, 2.601e-09, 1.815e-09, 1.024e-09]
+  - [7.428e-03, -1.539e-10, -1.073e-10, -6.059e-11]
+  note: |-
+    Reaction index: Chemkin #1850; RMG #43071
+    Library reaction: restart_edge
+    Flux pairs: CO2(114), CO2(114); CH2O(97), [CH2][O](5484);
+- equation: CO2(114) + CH2O(97) => CO2(114) + [CH2][O](5484)  # Reaction 1848
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-36.4, -3.729e-06, -2.602e-06, -1.469e-06]
+  - [34.13, 2.493e-06, 1.739e-06, 9.819e-07]
+  - [0.2455, -6.768e-08, -4.723e-08, -2.666e-08]
+  - [0.09063, 8.31e-09, 5.798e-09, 3.273e-09]
+  - [0.03133, 7.663e-09, 5.347e-09, 3.019e-09]
+  - [0.01075, 1.454e-09, 1.015e-09, 5.728e-10]
+  note: |-
+    Reaction index: Chemkin #1851; RMG #43546
+    Library reaction: restart_edge
+    Flux pairs: CO2(114), CO2(114); CH2O(97), [CH2][O](5484);
+- equation: CH2O(97) + C6H8O(134) => [CH2][O](5484) + C6H8O(134)  # Reaction 1849
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-25.2, -4.403e-05, -3.072e-05, -1.734e-05]
+  - [25.27, 4.061e-05, 2.834e-05, 1.6e-05]
+  - [0.4839, -2.003e-06, -1.398e-06, -7.886e-07]
+  - [0.1223, -8.144e-07, -5.683e-07, -3.208e-07]
+  - [0.02571, -1.694e-07, -1.182e-07, -6.672e-08]
+  - [6.202e-03, -1.541e-08, -1.075e-08, -6.073e-09]
+  note: |-
+    Reaction index: Chemkin #1852; RMG #48481
+    Library reaction: restart_edge
+    Flux pairs: C6H8O(134), C6H8O(134); CH2O(97), [CH2][O](5484);
+- equation: CH2O(97) + C6H8O(134) => [CH2][O](5484) + C6H8O(134)  # Reaction 1850
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-23.67, -9.38e-04, -6.538e-04, -3.683e-04]
+  - [27.11, -5.639e-04, -3.926e-04, -2.206e-04]
+  - [0.248, 2.264e-04, 1.581e-04, 8.938e-05]
+  - [-0.08864, 3.683e-04, 2.567e-04, 1.446e-04]
+  - [-0.1204, 2.669e-04, 1.859e-04, 1.045e-04]
+  - [-0.0728, 1.393e-04, 9.693e-05, 5.442e-05]
+  note: |-
+    Reaction index: Chemkin #1853; RMG #49258
+    Library reaction: restart_edge
+    Flux pairs: C6H8O(134), C6H8O(134); CH2O(97), [CH2][O](5484);
+- equation: CH2O(97) + C6H8O(134) => [CH2][O](5484) + C6H8O(134)  # Reaction 1851
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-21.26, -0.09392, -0.06163, -0.03075]
+  - [25.67, 0.05764, 0.03675, 0.01721]
+  - [0.3469, 0.01708, 0.01153, 6.076e-03]
+  - [-9.93e-03, 6.93e-03, 4.763e-03, 2.605e-03]
+  - [-0.05582, 2.492e-03, 1.744e-03, 9.879e-04]
+  - [-0.03458, 2.035e-04, 1.817e-04, 1.437e-04]
+  note: |-
+    Reaction index: Chemkin #1854; RMG #49291
+    Library reaction: restart_edge
+    Flux pairs: C6H8O(134), C6H8O(134); CH2O(97), [CH2][O](5484);
+- equation: CH2O(97) + C6H8O(134) => [CH2][O](5484) + C6H8O(134)  # Reaction 1852
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-27.31, -9.73e-06, -6.789e-06, -3.833e-06]
+  - [28.27, 6.598e-06, 4.604e-06, 2.599e-06]
+  - [0.5202, -8.341e-09, -5.812e-09, -3.273e-09]
+  - [0.08714, -1.943e-08, -1.356e-08, -7.652e-09]
+  - [0.01498, 3.699e-08, 2.581e-08, 1.457e-08]
+  - [4.313e-03, 8.845e-09, 6.172e-09, 3.484e-09]
+  note: |-
+    Reaction index: Chemkin #1855; RMG #49710
+    Library reaction: restart_edge
+    Flux pairs: C6H8O(134), C6H8O(134); CH2O(97), [CH2][O](5484);
+- equation: CH2O(97) + C7H8O(101) => [CH2][O](5484) + C7H8O(101)  # Reaction 1853
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-27.8, -9.392e-06, -6.553e-06, -3.7e-06]
+  - [26.82, 6.353e-06, 4.433e-06, 2.502e-06]
+  - [0.5883, -1.846e-07, -1.288e-07, -7.271e-08]
+  - [0.1429, 1.192e-08, 8.314e-09, 4.693e-09]
+  - [0.03809, 1.967e-08, 1.373e-08, 7.75e-09]
+  - [0.01319, 4.421e-09, 3.085e-09, 1.741e-09]
+  note: |-
+    Reaction index: Chemkin #1856; RMG #52590
+    Library reaction: restart_edge
+    Flux pairs: C7H8O(101), C7H8O(101); CH2O(97), [CH2][O](5484);
+- equation: CH2O(97) + C7H8O(101) => [CH2][O](5484) + C7H8O(101)  # Reaction 1854
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-25.24, -4.67e-05, -3.258e-05, -1.839e-05]
+  - [25.29, 4.362e-05, 3.044e-05, 1.718e-05]
+  - [0.4908, -2.345e-06, -1.636e-06, -9.231e-07]
+  - [0.12, -9.35e-07, -6.524e-07, -3.683e-07]
+  - [0.02539, -1.78e-07, -1.242e-07, -7.015e-08]
+  - [6.462e-03, -8.353e-09, -5.83e-09, -3.293e-09]
+  note: |-
+    Reaction index: Chemkin #1857; RMG #52688
+    Library reaction: restart_edge
+    Flux pairs: C7H8O(101), C7H8O(101); CH2O(97), [CH2][O](5484);
+- equation: CH2O(97) + C7H8O(101) => [CH2][O](5484) + C7H8O(101)  # Reaction 1855
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-26.99, -9.327e-06, -6.508e-06, -3.674e-06]
+  - [26.5, 6.306e-06, 4.4e-06, 2.484e-06]
+  - [0.5707, -1.827e-07, -1.275e-07, -7.198e-08]
+  - [0.1328, 1.231e-08, 8.587e-09, 4.847e-09]
+  - [0.03364, 1.962e-08, 1.369e-08, 7.728e-09]
+  - [0.01203, 4.424e-09, 3.087e-09, 1.743e-09]
+  note: |-
+    Reaction index: Chemkin #1858; RMG #52720
+    Library reaction: restart_edge
+    Flux pairs: C7H8O(101), C7H8O(101); CH2O(97), [CH2][O](5484);
+- equation: CH2O(97) + C7H8O(101) => [CH2][O](5484) + C7H8O(101)  # Reaction 1856
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-21.05, -0.18, -0.1107, -0.04816]
+  - [25.59, 0.1229, 0.07172, 0.02728]
+  - [0.2805, 0.03612, 0.02374, 0.01173]
+  - [-0.04494, 0.01146, 8.06e-03, 4.537e-03]
+  - [-0.06592, 1.979e-03, 1.644e-03, 1.179e-03]
+  - [-0.03349, -1.576e-03, -8.567e-04, -2.362e-04]
+  note: |-
+    Reaction index: Chemkin #1859; RMG #52764
+    Library reaction: restart_edge
+    Flux pairs: C7H8O(101), C7H8O(101); CH2O(97), [CH2][O](5484);
+- equation: CH2O(97) + C7H8O(101) => [CH2][O](5484) + C7H8O(101)  # Reaction 1857
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-23.75, -9.7e-04, -6.761e-04, -3.809e-04]
+  - [27.01, -4.433e-04, -3.085e-04, -1.733e-04]
+  - [0.1672, 3.604e-04, 2.514e-04, 1.419e-04]
+  - [-0.1408, 4.328e-04, 3.016e-04, 1.698e-04]
+  - [-0.1404, 2.723e-04, 1.896e-04, 1.065e-04]
+  - [-0.07339, 1.151e-04, 8.001e-05, 4.486e-05]
+  note: |-
+    Reaction index: Chemkin #1860; RMG #55708
+    Library reaction: restart_edge
+    Flux pairs: C7H8O(101), C7H8O(101); CH2O(97), [CH2][O](5484);
+- equation: CH2O(97) + C7H8O(101) => [CH2][O](5484) + C7H8O(101)  # Reaction 1858
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-27.31, -1.003e-05, -7.0e-06, -3.952e-06]
+  - [28.25, 6.958e-06, 4.855e-06, 2.741e-06]
+  - [0.5272, -1.445e-07, -1.008e-07, -5.689e-08]
+  - [0.08904, 2.757e-08, 1.924e-08, 1.086e-08]
+  - [0.01512, 3.318e-08, 2.315e-08, 1.307e-08]
+  - [4.267e-03, 6.812e-09, 4.753e-09, 2.683e-09]
+  note: |-
+    Reaction index: Chemkin #1861; RMG #55763
+    Library reaction: restart_edge
+    Flux pairs: C7H8O(101), C7H8O(101); CH2O(97), [CH2][O](5484);
+- equation: CH2O(97) + C7H8O(58) => [CH2][O](5484) + C7H8O(58)  # Reaction 1859
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-27.83, -9.059e-06, -6.321e-06, -3.568e-06]
+  - [26.87, 6.093e-06, 4.251e-06, 2.4e-06]
+  - [0.5767, -1.722e-07, -1.201e-07, -6.782e-08]
+  - [0.1393, 1.57e-08, 1.095e-08, 6.182e-09]
+  - [0.03317, 1.886e-08, 1.316e-08, 7.43e-09]
+  - [8.93e-03, 3.906e-09, 2.725e-09, 1.539e-09]
+  note: |-
+    Reaction index: Chemkin #1862; RMG #58821
+    Library reaction: restart_edge
+    Flux pairs: C7H8O(58), C7H8O(58); CH2O(97), [CH2][O](5484);
+- equation: CH2O(97) + C7H8O(58) => [CH2][O](5484) + C7H8O(58)  # Reaction 1860
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-23.22, -0.2599, -0.1214, -0.02648]
+  - [25.42, 0.3273, 0.1462, 0.02613]
+  - [0.1497, -0.03929, -8.34e-03, 6.234e-03]
+  - [0.06224, -0.03219, -0.0167, -4.438e-03]
+  - [0.03387, -2.645e-03, -3.101e-03, -2.286e-03]
+  - [0.0126, 4.508e-03, 1.817e-03, -5.841e-06]
+  note: |-
+    Reaction index: Chemkin #1863; RMG #58910
+    Library reaction: restart_edge
+    Flux pairs: C7H8O(58), C7H8O(58); CH2O(97), [CH2][O](5484);
+- equation: CH2O(97) + C7H8O(58) => [CH2][O](5484) + C7H8O(58)  # Reaction 1861
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-24.36, -0.3505, -0.1832, -0.05335]
+  - [26.34, 0.292, 0.1388, 0.02779]
+  - [0.05634, 0.06455, 0.04299, 0.01999]
+  - [-0.08041, 2.415e-03, 5.151e-03, 5.468e-03]
+  - [-0.04641, -9.752e-03, -4.78e-03, -7.823e-04]
+  - [-6.572e-03, -6.708e-03, -4.117e-03, -1.691e-03]
+  note: |-
+    Reaction index: Chemkin #1864; RMG #59027
+    Library reaction: restart_edge
+    Flux pairs: C7H8O(58), C7H8O(58); CH2O(97), [CH2][O](5484);
+- equation: CH2O(97) + C7H8O(58) => [CH2][O](5484) + C7H8O(58)  # Reaction 1862
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-22.09, -0.3482, -0.18, -0.05088]
+  - [25.17, 0.308, 0.1457, 0.02895]
+  - [-0.03391, 0.05501, 0.03907, 0.01972]
+  - [-0.1104, -3.761e-03, 1.488e-03, 4.025e-03]
+  - [-0.05516, -7.998e-03, -4.744e-03, -1.587e-03]
+  - [-3.637e-03, -6.887e-03, -4.076e-03, -1.604e-03]
+  note: |-
+    Reaction index: Chemkin #1865; RMG #59135
+    Library reaction: restart_edge
+    Flux pairs: C7H8O(58), C7H8O(58); CH2O(97), [CH2][O](5484);
+- equation: CH2O(97) + C7H8O(58) => [CH2][O](5484) + C7H8O(58)  # Reaction 1863
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-26.96, -8.997e-06, -6.278e-06, -3.544e-06]
+  - [26.49, 6.048e-06, 4.22e-06, 2.383e-06]
+  - [0.5592, -1.704e-07, -1.189e-07, -6.713e-08]
+  - [0.1338, 1.595e-08, 1.113e-08, 6.282e-09]
+  - [0.03311, 1.873e-08, 1.307e-08, 7.379e-09]
+  - [9.945e-03, 3.857e-09, 2.691e-09, 1.519e-09]
+  note: |-
+    Reaction index: Chemkin #1866; RMG #59218
+    Library reaction: restart_edge
+    Flux pairs: C7H8O(58), C7H8O(58); CH2O(97), [CH2][O](5484);
+- equation: CH2O(97) + C4H4O(45) => [CH2][O](5484) + C4H4O(45)  # Reaction 1864
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-25.48, -3.475e-05, -2.424e-05, -1.369e-05]
+  - [27.15, -2.246e-05, -1.567e-05, -8.846e-06]
+  - [0.6268, -5.42e-06, -3.781e-06, -2.135e-06]
+  - [0.1053, 5.594e-07, 3.904e-07, 2.204e-07]
+  - [3.316e-03, 2.142e-06, 1.494e-06, 8.436e-07]
+  - [-7.589e-03, 1.989e-06, 1.388e-06, 7.832e-07]
+  note: |-
+    Reaction index: Chemkin #1867; RMG #59249
+    Library reaction: restart_edge
+    Flux pairs: C4H4O(45), C4H4O(45); CH2O(97), [CH2][O](5484);
+- equation: CH2O(97) + C4H4O(45) => [CH2][O](5484) + C4H4O(45)  # Reaction 1865
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-28.18, -8.626e-06, -6.019e-06, -3.398e-06]
+  - [27.65, -9.406e-06, -6.563e-06, -3.705e-06]
+  - [0.6127, -4.131e-06, -2.883e-06, -1.627e-06]
+  - [0.1869, -1.762e-06, -1.229e-06, -6.94e-07]
+  - [0.05836, -7.998e-07, -5.581e-07, -3.15e-07]
+  - [0.02043, -3.894e-07, -2.717e-07, -1.534e-07]
+  note: |-
+    Reaction index: Chemkin #1868; RMG #59336
+    Library reaction: restart_edge
+    Flux pairs: C4H4O(45), C4H4O(45); CH2O(97), [CH2][O](5484);
+- equation: CH2O(97) + CH2CO(61) => [CH2][O](5484) + CH2CO(61)  # Reaction 1866
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-28.08, -6.881e-06, -4.801e-06, -2.71e-06]
+  - [27.8, 4.531e-06, 3.162e-06, 1.785e-06]
+  - [0.3626, -1.104e-07, -7.704e-08, -4.349e-08]
+  - [0.1197, 2.193e-08, 1.53e-08, 8.639e-09]
+  - [0.04221, 1.354e-08, 9.445e-09, 5.332e-09]
+  - [0.01433, 2.233e-09, 1.558e-09, 8.798e-10]
+  note: |-
+    Reaction index: Chemkin #1869; RMG #59365
+    Library reaction: restart_edge
+    Flux pairs: CH2CO(61), CH2CO(61); CH2O(97), [CH2][O](5484);
+- equation: CH2O(97) + C7H8O(58) => [CH2][O](5484) + C7H8O(58)  # Reaction 1867
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-23.72, -0.1968, -0.08868, -0.01832]
+  - [25.64, 0.2677, 0.1155, 0.0198]
+  - [0.2475, -0.05997, -0.01852, 2.711e-03]
+  - [0.08611, -0.01914, -0.01138, -4.053e-03]
+  - [0.0282, 4.54e-03, 6.658e-04, -1.101e-03]
+  - [7.005e-03, 3.998e-03, 2.117e-03, 5.43e-04]
+  note: |-
+    Reaction index: Chemkin #1870; RMG #59393
+    Library reaction: restart_edge
+    Flux pairs: C7H8O(58), C7H8O(58); CH2O(97), [CH2][O](5484);
+- equation: CH2O(97) + CH2CO(61) => [CH2][O](5484) + CH2CO(61)  # Reaction 1868
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-26.89, -6.383e-06, -4.454e-06, -2.514e-06]
+  - [27.96, 4.308e-06, 3.006e-06, 1.697e-06]
+  - [0.4479, -6.971e-08, -4.863e-08, -2.745e-08]
+  - [0.1004, 2.874e-08, 2.005e-08, 1.132e-08]
+  - [0.01849, 1.212e-08, 8.459e-09, 4.775e-09]
+  - [3.408e-03, 8.659e-10, 6.042e-10, 3.411e-10]
+  note: |-
+    Reaction index: Chemkin #1871; RMG #59426
+    Library reaction: restart_edge
+    Flux pairs: CH2CO(61), CH2CO(61); CH2O(97), [CH2][O](5484);
+- equation: CH2O(97) + CH2CO(61) => [CH2][O](5484) + CH2CO(61)  # Reaction 1869
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-26.62, -7.355e-06, -5.132e-06, -2.897e-06]
+  - [27.42, 4.912e-06, 3.428e-06, 1.935e-06]
+  - [0.2793, -1.088e-07, -7.589e-08, -4.284e-08]
+  - [0.09623, 2.952e-08, 2.06e-08, 1.163e-08]
+  - [0.03344, 1.919e-08, 1.339e-08, 7.558e-09]
+  - [0.01143, 4.605e-09, 3.213e-09, 1.814e-09]
+  note: |-
+    Reaction index: Chemkin #1872; RMG #59456
+    Library reaction: restart_edge
+    Flux pairs: CH2CO(61), CH2CO(61); CH2O(97), [CH2][O](5484);
+- equation: CH2O(97) + C6H8O(160) <=> [CH2][O](5484) + C6H8O(160)  # Reaction 1870
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-22.58, -0.4634, -0.2186, -0.04704]
+  - [25.91, 0.3755, 0.1525, 0.01137]
+  - [0.1893, 0.09694, 0.05917, 0.02209]
+  - [-0.03126, 2.996e-03, 0.01019, 0.01045]
+  - [-0.02518, -0.01526, -5.564e-03, 1.229e-03]
+  - [-3.232e-03, -0.01059, -6.126e-03, -1.924e-03]
+  note: |-
+    Reaction index: Chemkin #1873; RMG #89878
+    PDep reaction: PDepNetwork #2242
+    Flux pairs: C6H8O(160), C6H8O(160); CH2O(97), [CH2][O](5484);
+- equation: CH2O(97) + C6H8O(160) <=> [CH2][O](5484) + C6H8O(160)  # Reaction 1871
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-22.3, -0.5195, -0.2405, -0.04867]
+  - [25.94, 0.3595, 0.1336, -7.346e-04]
+  - [0.3019, 0.1029, 0.05934, 0.01868]
+  - [0.02818, 0.02347, 0.02009, 0.01201]
+  - [-0.04569, 1.261e-03, 4.07e-03, 4.657e-03]
+  - [-0.05065, -3.433e-03, -1.128e-03, 7.355e-04]
+  note: |-
+    Reaction index: Chemkin #1874; RMG #90166
+    PDep reaction: PDepNetwork #2241
+    Flux pairs: C6H8O(160), C6H8O(160); CH2O(97), [CH2][O](5484);
+- equation: CH2O(97) + C6H8O(160) <=> [CH2][O](5484) + C6H8O(160)  # Reaction 1872
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-23.5, -0.2608, -0.1245, -0.02906]
+  - [26.63, 0.3426, 0.157, 0.03096]
+  - [0.0606, -0.05702, -0.01633, 5.333e-03]
+  - [0.04349, -0.0348, -0.01979, -6.825e-03]
+  - [0.03674, 3.22e-03, -4.392e-04, -1.972e-03]
+  - [0.0145, 6.41e-03, 3.342e-03, 8.824e-04]
+  note: |-
+    Reaction index: Chemkin #1875; RMG #91536
+    PDep reaction: PDepNetwork #2240
+    Flux pairs: C6H8O(160), C6H8O(160); CH2O(97), [CH2][O](5484);
+- equation: CH2O(97) + C6H8O(125) <=> [CH2][O](5484) + C6H8O(125)  # Reaction 1873
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-27.83, -8.766e-06, -6.117e-06, -3.453e-06]
+  - [26.96, 5.869e-06, 4.095e-06, 2.312e-06]
+  - [0.584, -1.615e-07, -1.127e-07, -6.362e-08]
+  - [0.106, 1.832e-08, 1.278e-08, 7.216e-09]
+  - [0.02705, 1.815e-08, 1.266e-08, 7.15e-09]
+  - [9.5e-03, 3.567e-09, 2.489e-09, 1.405e-09]
+  note: |-
+    Reaction index: Chemkin #1876; RMG #91601
+    PDep reaction: PDepNetwork #2103
+    Flux pairs: C6H8O(125), C6H8O(125); CH2O(97), [CH2][O](5484);
+- equation: CH2O(97) + C6H8O(125) <=> [CH2][O](5484) + C6H8O(125)  # Reaction 1874
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-26.05, -8.518e-06, -5.944e-06, -3.355e-06]
+  - [25.56, 5.702e-06, 3.979e-06, 2.246e-06]
+  - [0.5468, -1.564e-07, -1.091e-07, -6.158e-08]
+  - [0.1457, 1.819e-08, 1.269e-08, 7.163e-09]
+  - [0.04506, 1.778e-08, 1.241e-08, 7.004e-09]
+  - [0.01714, 3.561e-09, 2.484e-09, 1.403e-09]
+  note: |-
+    Reaction index: Chemkin #1877; RMG #92244
+    PDep reaction: PDepNetwork #2102
+    Flux pairs: C6H8O(125), C6H8O(125); CH2O(97), [CH2][O](5484);
+- equation: CH2O(97) + C6H8O(160) <=> [CH2][O](5484) + C6H8O(160)  # Reaction 1875
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-31.01, -1.033e-05, -7.208e-06, -4.069e-06]
+  - [28.49, 7.046e-06, 4.917e-06, 2.776e-06]
+  - [0.3907, -9.816e-08, -6.848e-08, -3.865e-08]
+  - [0.04405, -4.131e-08, -2.883e-08, -1.627e-08]
+  - [2.16e-03, 2.496e-08, 1.742e-08, 9.834e-09]
+  - [1.556e-03, 5.77e-09, 4.026e-09, 2.273e-09]
+  note: |-
+    Reaction index: Chemkin #1878; RMG #93035
+    PDep reaction: PDepNetwork #2239
+    Flux pairs: C6H8O(160), C6H8O(160); CH2O(97), [CH2][O](5484);
+- equation: CH2O(97) + C6H8O(125) <=> [CH2][O](5484) + C6H8O(125)  # Reaction 1876
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-17.46, -0.1787, -0.1071, -0.04396]
+  - [23.61, 0.1768, 0.1016, 0.03735]
+  - [-0.3032, 0.01574, 0.01368, 9.683e-03]
+  - [-0.1982, -8.063e-03, -4.119e-03, -8.182e-04]
+  - [-0.08592, -5.772e-03, -3.862e-03, -1.946e-03]
+  - [-0.02393, -1.958e-03, -1.482e-03, -9.359e-04]
+  note: |-
+    Reaction index: Chemkin #1879; RMG #93761
+    PDep reaction: PDepNetwork #2101
+    Flux pairs: C6H8O(125), C6H8O(125); CH2O(97), [CH2][O](5484);
+- equation: CH2O(97) + C6H8O(125) <=> [CH2][O](5484) + C6H8O(125)  # Reaction 1877
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-23.33, -0.2518, -0.1454, -0.05484]
+  - [26.56, 0.1978, 0.105, 0.03061]
+  - [0.3335, 0.03516, 0.02557, 0.01425]
+  - [-0.01238, 6.823e-03, 5.914e-03, 4.334e-03]
+  - [-0.04795, 4.054e-05, 4.964e-04, 7.763e-04]
+  - [-0.0299, -1.761e-03, -1.018e-03, -3.394e-04]
+  note: |-
+    Reaction index: Chemkin #1880; RMG #93963
+    PDep reaction: PDepNetwork #2100
+    Flux pairs: C6H8O(125), C6H8O(125); CH2O(97), [CH2][O](5484);
+- equation: CH2O(97) + C7H8O(70) <=> [CH2][O](5484) + C7H8O(70)  # Reaction 1878
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-24.58, -2.444e-03, -1.702e-03, -9.579e-04]
+  - [26.53, 1.754e-03, 1.222e-03, 6.868e-04]
+  - [0.1921, 7.561e-04, 5.268e-04, 2.965e-04]
+  - [-0.09576, 1.258e-04, 8.785e-05, 4.964e-05]
+  - [-0.04238, -1.237e-04, -8.609e-05, -4.832e-05]
+  - [6.088e-03, -1.212e-04, -8.443e-05, -4.75e-05]
+  note: |-
+    Reaction index: Chemkin #1881; RMG #95234
+    PDep reaction: PDepNetwork #1955
+    Flux pairs: C7H8O(70), C7H8O(70); CH2O(97), [CH2][O](5484);
+- equation: CH2O(97) + C6H8(157) <=> [CH2][O](5484) + C6H8(154)  # Reaction 1879
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-31.28, -4.056e-05, -2.83e-05, -1.598e-05]
+  - [32.53, -1.857e-05, -1.295e-05, -7.313e-06]
+  - [0.3231, -9.301e-07, -6.489e-07, -3.662e-07]
+  - [0.01637, 5.978e-06, 4.171e-06, 2.354e-06]
+  - [-0.02144, 4.713e-06, 3.288e-06, 1.856e-06]
+  - [-0.01406, 2.312e-06, 1.613e-06, 9.104e-07]
+  note: |-
+    Reaction index: Chemkin #1882; RMG #95748
+    PDep reaction: PDepNetwork #2229
+    Flux pairs: C6H8(157), C6H8(154); CH2O(97), [CH2][O](5484);
+- equation: CH2O(97) + C7H8O(70) <=> [CH2][O](5484) + C7H8O(70)  # Reaction 1880
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-28.83, -8.981e-06, -6.267e-06, -3.538e-06]
+  - [27.06, 6.051e-06, 4.222e-06, 2.383e-06]
+  - [0.5495, -1.668e-07, -1.164e-07, -6.569e-08]
+  - [0.1566, 1.815e-08, 1.267e-08, 7.151e-09]
+  - [0.04074, 2.052e-08, 1.432e-08, 8.085e-09]
+  - [0.01306, 4.879e-09, 3.404e-09, 1.922e-09]
+  note: |-
+    Reaction index: Chemkin #1883; RMG #96356
+    PDep reaction: PDepNetwork #1953
+    Flux pairs: C7H8O(70), C7H8O(70); CH2O(97), [CH2][O](5484);
+- equation: CH2O(97) + C7H8O(70) <=> [CH2][O](5484) + C7H8O(70)  # Reaction 1881
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-22.03, -0.3475, -0.1886, -0.06096]
+  - [25.78, 0.2303, 0.1092, 0.02056]
+  - [0.2903, 0.06093, 0.03776, 0.01557]
+  - [0.0479, 0.01275, 0.01053, 6.794e-03]
+  - [-0.01297, 4.784e-04, 1.618e-03, 2.021e-03]
+  - [-0.01315, -1.711e-03, -6.414e-04, 2.018e-04]
+  note: |-
+    Reaction index: Chemkin #1884; RMG #98318
+    PDep reaction: PDepNetwork #1951
+    Flux pairs: C7H8O(70), C7H8O(70); CH2O(97), [CH2][O](5484);
+- equation: CH2O(97) + C#CCCCC(60) <=> [CH2][O](5484) + C#CCCCC(60)  # Reaction 1882
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-27.56, -7.862e-06, -5.486e-06, -3.097e-06]
+  - [27.44, 5.209e-06, 3.635e-06, 2.052e-06]
+  - [0.5427, -1.333e-07, -9.302e-08, -5.251e-08]
+  - [0.1446, 2.222e-08, 1.55e-08, 8.752e-09]
+  - [0.03821, 1.588e-08, 1.108e-08, 6.254e-09]
+  - [0.0117, 2.805e-09, 1.957e-09, 1.105e-09]
+  note: |-
+    Reaction index: Chemkin #1885; RMG #100126
+    PDep reaction: PDepNetwork #1148
+    Flux pairs: C#CCCCC(60), C#CCCCC(60); CH2O(97), [CH2][O](5484);
+- equation: CH2O(97) + C#CCCCC(60) <=> [CH2][O](5484) + C#CCCCC(60)  # Reaction 1883
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-26.75, -7.956e-06, -5.551e-06, -3.134e-06]
+  - [26.97, 5.279e-06, 3.683e-06, 2.079e-06]
+  - [0.5438, -1.366e-07, -9.531e-08, -5.38e-08]
+  - [0.1508, 2.175e-08, 1.518e-08, 8.567e-09]
+  - [0.04192, 1.616e-08, 1.128e-08, 6.366e-09]
+  - [0.01313, 2.908e-09, 2.029e-09, 1.146e-09]
+  note: |-
+    Reaction index: Chemkin #1886; RMG #103799
+    PDep reaction: PDepNetwork #1146
+    Flux pairs: C#CCCCC(60), C#CCCCC(60); CH2O(97), [CH2][O](5484);
+- equation: CH2O(97) + C7H8O(70) <=> [CH2][O](5484) + C7H8O(70)  # Reaction 1884
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-24.29, -9.141e-06, -6.378e-06, -3.601e-06]
+  - [25.29, 6.154e-06, 4.294e-06, 2.424e-06]
+  - [0.5569, -1.738e-07, -1.213e-07, -6.845e-08]
+  - [0.1586, 1.594e-08, 1.112e-08, 6.278e-09]
+  - [0.03953, 1.956e-08, 1.365e-08, 7.706e-09]
+  - [0.01173, 4.35e-09, 3.035e-09, 1.714e-09]
+  note: |-
+    Reaction index: Chemkin #1887; RMG #104072
+    PDep reaction: PDepNetwork #1949
+    Flux pairs: C7H8O(70), C7H8O(70); CH2O(97), [CH2][O](5484);
+- equation: CH2O(97) + C6H8(157) <=> [CH2][O](5484) + C6H8(154)  # Reaction 1885
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-29.16, -5.349e-03, -3.72e-03, -2.086e-03]
+  - [31.74, 3.042e-03, 2.111e-03, 1.179e-03]
+  - [0.1749, 1.017e-04, 7.255e-05, 4.268e-05]
+  - [0.04922, 3.077e-04, 2.136e-04, 1.194e-04]
+  - [0.01444, 6.699e-05, 4.679e-05, 2.646e-05]
+  - [4.561e-03, 2.06e-06, 1.501e-06, 9.176e-07]
+  note: |-
+    Reaction index: Chemkin #1888; RMG #105677
+    PDep reaction: PDepNetwork #2228
+    Flux pairs: C6H8(157), C6H8(154); CH2O(97), [CH2][O](5484);
+- equation: CH2O(97) + C7H8O(70) <=> [CH2][O](5484) + C7H8O(70)  # Reaction 1886
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-27.87, -9.059e-06, -6.321e-06, -3.568e-06]
+  - [27.0, 6.093e-06, 4.251e-06, 2.4e-06]
+  - [0.5798, -1.721e-07, -1.201e-07, -6.78e-08]
+  - [0.1398, 1.571e-08, 1.096e-08, 6.188e-09]
+  - [0.03857, 1.887e-08, 1.316e-08, 7.432e-09]
+  - [0.01311, 3.907e-09, 2.726e-09, 1.539e-09]
+  note: |-
+    Reaction index: Chemkin #1889; RMG #105829
+    PDep reaction: PDepNetwork #1947
+    Flux pairs: C7H8O(70), C7H8O(70); CH2O(97), [CH2][O](5484);
+- equation: CH2O(97) + C7H8O(70) <=> [CH2][O](5484) + C7H8O(70)  # Reaction 1887
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-26.45, -8.901e-06, -6.21e-06, -3.506e-06]
+  - [26.23, 5.993e-06, 4.182e-06, 2.361e-06]
+  - [0.585, -1.636e-07, -1.142e-07, -6.445e-08]
+  - [0.1273, 1.932e-08, 1.348e-08, 7.612e-09]
+  - [0.03094, 2.085e-08, 1.455e-08, 8.211e-09]
+  - [0.01413, 5.174e-09, 3.61e-09, 2.038e-09]
+  note: |-
+    Reaction index: Chemkin #1890; RMG #106190
+    PDep reaction: PDepNetwork #1945
+    Flux pairs: C7H8O(70), C7H8O(70); CH2O(97), [CH2][O](5484);
+- equation: CH2O(97) + C6H8(157) <=> [CH2][O](5484) + C6H8(154)  # Reaction 1888
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-27.95, -0.02832, -0.01939, -0.01055]
+  - [31.74, 0.01667, 0.0113, 6.015e-03]
+  - [0.1711, 1.819e-04, 1.806e-04, 1.585e-04]
+  - [0.03316, 2.099e-03, 1.419e-03, 7.527e-04]
+  - [-5.372e-03, 7.394e-04, 5.1e-04, 2.813e-04]
+  - [-7.645e-03, 1.292e-04, 9.098e-05, 5.224e-05]
+  note: |-
+    Reaction index: Chemkin #1891; RMG #106461
+    PDep reaction: PDepNetwork #2227
+    Flux pairs: C6H8(157), C6H8(154); CH2O(97), [CH2][O](5484);
+- equation: CH2O(97) + C6H8(157) <=> [CH2][O](5484) + C6H8(157)  # Reaction 1889
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-27.36, -7.709e-06, -5.379e-06, -3.037e-06]
+  - [27.18, 5.117e-06, 3.571e-06, 2.016e-06]
+  - [0.5515, -1.329e-07, -9.276e-08, -5.236e-08]
+  - [0.1352, 2.065e-08, 1.441e-08, 8.134e-09]
+  - [0.04072, 1.556e-08, 1.086e-08, 6.13e-09]
+  - [0.0142, 2.76e-09, 1.926e-09, 1.087e-09]
+  note: |-
+    Reaction index: Chemkin #1892; RMG #106786
+    PDep reaction: PDepNetwork #2226
+    Flux pairs: C6H8(157), C6H8(157); CH2O(97), [CH2][O](5484);
+- equation: CH2O(97) + C6H8(157) <=> [CH2][O](5484) + C6H8(154)  # Reaction 1890
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-32.11, -7.71e-06, -5.379e-06, -3.037e-06]
+  - [32.09, 5.117e-06, 3.571e-06, 2.016e-06]
+  - [0.2779, -1.33e-07, -9.277e-08, -5.236e-08]
+  - [0.08532, 2.066e-08, 1.442e-08, 8.139e-09]
+  - [0.02678, 1.557e-08, 1.087e-08, 6.135e-09]
+  - [8.83e-03, 2.767e-09, 1.931e-09, 1.09e-09]
+  note: |-
+    Reaction index: Chemkin #1893; RMG #106788
+    PDep reaction: PDepNetwork #2226
+    Flux pairs: C6H8(157), C6H8(154); CH2O(97), [CH2][O](5484);
+- equation: CH2O(97) + C6H8(157) <=> [CH2][O](5484) + C6H8(154)  # Reaction 1891
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-32.55, -2.596e-06, -1.811e-06, -1.023e-06]
+  - [31.74, 1.726e-06, 1.204e-06, 6.798e-07]
+  - [0.1934, -4.531e-08, -3.162e-08, -1.785e-08]
+  - [0.08616, 6.725e-09, 4.693e-09, 2.649e-09]
+  - [0.0337, 5.26e-09, 3.671e-09, 2.072e-09]
+  - [0.01145, 9.401e-10, 6.56e-10, 3.704e-10]
+  note: |-
+    Reaction index: Chemkin #1894; RMG #107259
+    PDep reaction: PDepNetwork #2225
+    Flux pairs: C6H8(157), C6H8(154); CH2O(97), [CH2][O](5484);
+- equation: CH2O(97) + C6H8(157) <=> [CH2][O](5484) + C6H8(157)  # Reaction 1892
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-24.97, -2.596e-06, -1.811e-06, -1.023e-06]
+  - [25.37, 1.726e-06, 1.204e-06, 6.798e-07]
+  - [0.4989, -4.532e-08, -3.162e-08, -1.785e-08]
+  - [0.1604, 6.725e-09, 4.692e-09, 2.649e-09]
+  - [0.05405, 5.26e-09, 3.671e-09, 2.072e-09]
+  - [0.0183, 9.398e-10, 6.557e-10, 3.702e-10]
+  note: |-
+    Reaction index: Chemkin #1895; RMG #107292
+    PDep reaction: PDepNetwork #2225
+    Flux pairs: C6H8(157), C6H8(157); CH2O(97), [CH2][O](5484);
+- equation: CH2O(97) + C6H8(157) <=> [CH2][O](5484) + C6H8(154)  # Reaction 1893
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-32.21, -3.854e-06, -2.69e-06, -1.518e-06]
+  - [31.97, 2.559e-06, 1.785e-06, 1.008e-06]
+  - [0.2502, -6.64e-08, -4.633e-08, -2.615e-08]
+  - [0.08476, 1.038e-08, 7.241e-09, 4.088e-09]
+  - [0.0294, 7.802e-09, 5.444e-09, 3.073e-09]
+  - [9.488e-03, 1.389e-09, 9.691e-10, 5.471e-10]
+  note: |-
+    Reaction index: Chemkin #1896; RMG #108035
+    PDep reaction: PDepNetwork #2224
+    Flux pairs: C6H8(157), C6H8(154); CH2O(97), [CH2][O](5484);
+- equation: CH2O(97) + C6H8(157) <=> [CH2][O](5484) + C6H8(157)  # Reaction 1894
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-25.63, -3.855e-06, -2.69e-06, -1.518e-06]
+  - [25.76, 2.559e-06, 1.786e-06, 1.008e-06]
+  - [0.551, -6.645e-08, -4.636e-08, -2.617e-08]
+  - [0.1447, 1.036e-08, 7.231e-09, 4.082e-09]
+  - [0.04539, 7.793e-09, 5.437e-09, 3.07e-09]
+  - [0.01589, 1.381e-09, 9.637e-10, 5.441e-10]
+  note: |-
+    Reaction index: Chemkin #1897; RMG #108058
+    PDep reaction: PDepNetwork #2224
+    Flux pairs: C6H8(157), C6H8(157); CH2O(97), [CH2][O](5484);
+- equation: CH2O(97) + C5H6O(24544) <=> [CH2][O](5484) + C5H6O(24544)  # Reaction 1895
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-25.39, -7.863e-06, -5.486e-06, -3.097e-06]
+  - [26.15, 5.244e-06, 3.659e-06, 2.066e-06]
+  - [0.5098, -1.409e-07, -9.83e-08, -5.549e-08]
+  - [0.08386, 1.86e-08, 1.298e-08, 7.326e-09]
+  - [0.02649, 1.612e-08, 1.125e-08, 6.351e-09]
+  - [0.02343, 3.013e-09, 2.102e-09, 1.187e-09]
+  note: |-
+    Reaction index: Chemkin #1898; RMG #110182
+    PDep reaction: PDepNetwork #3030
+    Flux pairs: C5H6O(24544), C5H6O(24544); CH2O(97), [CH2][O](5484);
+- equation: CH2O(97) + C5H6O(24544) <=> [CH2][O](5484) + C5H6O(24544)  # Reaction 1896
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-25.24, -4.973e-06, -3.47e-06, -1.959e-06]
+  - [25.26, 3.484e-06, 2.431e-06, 1.372e-06]
+  - [0.4893, -9.704e-08, -6.771e-08, -3.822e-08]
+  - [0.1269, 4.506e-09, 3.144e-09, 1.775e-09]
+  - [0.03021, 7.944e-09, 5.543e-09, 3.129e-09]
+  - [8.84e-03, 1.108e-09, 7.732e-10, 4.365e-10]
+  note: |-
+    Reaction index: Chemkin #1899; RMG #110736
+    PDep reaction: PDepNetwork #3029
+    Flux pairs: C5H6O(24544), C5H6O(24544); CH2O(97), [CH2][O](5484);
+- equation: CH2O(97) + C5H6O(24544) <=> [CH2][O](5484) + C5H6O(24544)  # Reaction 1897
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-25.89, -2.429e-06, -1.695e-06, -9.569e-07]
+  - [26.92, 1.554e-06, 1.084e-06, 6.12e-07]
+  - [0.452, 3.575e-09, 2.495e-09, 1.409e-09]
+  - [0.1362, -3.191e-09, -2.226e-09, -1.257e-09]
+  - [0.02817, 6.904e-09, 4.817e-09, 2.72e-09]
+  - [5.346e-03, 1.39e-09, 9.7e-10, 5.476e-10]
+  note: |-
+    Reaction index: Chemkin #1900; RMG #111012
+    PDep reaction: PDepNetwork #3028
+    Flux pairs: C5H6O(24544), C5H6O(24544); CH2O(97), [CH2][O](5484);
+- equation: CH2O(97) + C5H6O(24544) <=> [CH2][O](5484) + C5H6O(24544)  # Reaction 1898
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-30.77, -8.377e-06, -5.845e-06, -3.3e-06]
+  - [28.78, 5.608e-06, 3.913e-06, 2.209e-06]
+  - [0.4081, -1.542e-07, -1.076e-07, -6.072e-08]
+  - [0.09273, 1.762e-08, 1.229e-08, 6.938e-09]
+  - [0.01696, 1.736e-08, 1.211e-08, 6.838e-09]
+  - [3.054e-03, 3.412e-09, 2.381e-09, 1.344e-09]
+  note: |-
+    Reaction index: Chemkin #1901; RMG #111049
+    PDep reaction: PDepNetwork #3027
+    Flux pairs: C5H6O(24544), C5H6O(24544); CH2O(97), [CH2][O](5484);
+- equation: CH2O(97) + cC6H8-13(156) <=> [CH2][O](5484) + cC6H8-13(156)  # Reaction 1899
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-20.98, -0.3476, -0.1879, -0.06019]
+  - [25.27, 0.2394, 0.1128, 0.02056]
+  - [0.3572, 0.05479, 0.03536, 0.01557]
+  - [0.03652, 9.814e-03, 8.89e-03, 6.283e-03]
+  - [-0.01821, 2.474e-04, 1.301e-03, 1.755e-03]
+  - [-0.01691, -1.157e-03, -4.054e-04, 2.061e-04]
+  note: |-
+    Reaction index: Chemkin #1902; RMG #117934
+    PDep reaction: PDepNetwork #2214
+    Flux pairs: cC6H8-13(156), cC6H8-13(156); CH2O(97), [CH2][O](5484);
+- equation: CH2O(97) + cC6H8-13(156) <=> [CH2][O](5484) + cC6H8-13(156)  # Reaction 1900
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-21.07, -0.4207, -0.2148, -0.05865]
+  - [26.42, 0.2702, 0.1184, 0.01464]
+  - [0.2129, 0.09266, 0.05234, 0.01736]
+  - [-0.08003, 0.02659, 0.01902, 9.954e-03]
+  - [-0.06546, 2.7e-03, 4.055e-03, 3.858e-03]
+  - [-0.0269, -3.97e-03, -1.303e-03, 6.004e-04]
+  note: |-
+    Reaction index: Chemkin #1903; RMG #118015
+    PDep reaction: PDepNetwork #2213
+    Flux pairs: cC6H8-13(156), cC6H8-13(156); CH2O(97), [CH2][O](5484);
+- equation: CH2O(97) + C2H3CHO(150) <=> [CH2][O](5484) + C2H3CHO(150)  # Reaction 1901
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-26.08, -7.747e-06, -5.405e-06, -3.052e-06]
+  - [27.78, 5.191e-06, 3.622e-06, 2.045e-06]
+  - [0.3851, -1.204e-07, -8.404e-08, -4.744e-08]
+  - [0.1065, 2.756e-08, 1.923e-08, 1.086e-08]
+  - [0.03248, 1.909e-08, 1.332e-08, 7.521e-09]
+  - [-3.341e-03, 4.076e-09, 2.844e-09, 1.606e-09]
+  note: |-
+    Reaction index: Chemkin #1904; RMG #118196
+    PDep reaction: PDepNetwork #2158
+    Flux pairs: C2H3CHO(150), C2H3CHO(150); CH2O(97), [CH2][O](5484);
+- equation: CH2O(97) + C2H3CHO(150) <=> [CH2][O](5484) + C2H3CHO(150)  # Reaction 1902
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-25.19, -3.469e-06, -2.42e-06, -1.366e-06]
+  - [26.47, 2.287e-06, 1.596e-06, 9.01e-07]
+  - [0.4812, -5.38e-08, -3.754e-08, -2.119e-08]
+  - [0.1306, 1.214e-08, 8.47e-09, 4.782e-09]
+  - [0.02381, 7.63e-09, 5.324e-09, 3.006e-09]
+  - [3.142e-03, 1.627e-09, 1.135e-09, 6.408e-10]
+  note: |-
+    Reaction index: Chemkin #1905; RMG #121186
+    PDep reaction: PDepNetwork #2161
+    Flux pairs: C2H3CHO(150), C2H3CHO(150); CH2O(97), [CH2][O](5484);
+- equation: CH2O(97) + C2H3CHO(150) <=> [CH2][O](5484) + C2H3CHO(150)  # Reaction 1903
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-25.05, -7.298e-06, -5.092e-06, -2.875e-06]
+  - [25.79, 4.826e-06, 3.368e-06, 1.901e-06]
+  - [0.4742, -1.221e-07, -8.517e-08, -4.808e-08]
+  - [0.09895, 2.128e-08, 1.485e-08, 8.384e-09]
+  - [0.03167, 1.456e-08, 1.016e-08, 5.734e-09]
+  - [0.01854, 2.48e-09, 1.731e-09, 9.771e-10]
+  note: |-
+    Reaction index: Chemkin #1906; RMG #121400
+    PDep reaction: PDepNetwork #2160
+    Flux pairs: C2H3CHO(150), C2H3CHO(150); CH2O(97), [CH2][O](5484);
+- equation: CH2O(97) + C2H3CHO(150) <=> [CH2][O](5484) + C2H3CHO(150)  # Reaction 1904
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-25.36, -4.404e-06, -3.073e-06, -1.735e-06]
+  - [25.16, 3.019e-06, 2.107e-06, 1.189e-06]
+  - [0.4622, -7.792e-08, -5.437e-08, -3.069e-08]
+  - [0.1357, 7.96e-09, 5.554e-09, 3.135e-09]
+  - [0.03615, 7.537e-09, 5.259e-09, 2.969e-09]
+  - [9.476e-03, 1.045e-09, 7.29e-10, 4.116e-10]
+  note: |-
+    Reaction index: Chemkin #1907; RMG #121752
+    PDep reaction: PDepNetwork #2159
+    Flux pairs: C2H3CHO(150), C2H3CHO(150); CH2O(97), [CH2][O](5484);
+- equation: CH2O(97) + C7H8O(136) <=> [CH2][O](5484) + C7H8O(136)  # Reaction 1905
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-28.78, -9.303e-06, -6.491e-06, -3.665e-06]
+  - [28.15, 6.27e-06, 4.375e-06, 2.47e-06]
+  - [0.4794, -1.787e-07, -1.247e-07, -7.037e-08]
+  - [0.1399, 1.482e-08, 1.034e-08, 5.835e-09]
+  - [0.03941, 1.949e-08, 1.36e-08, 7.676e-09]
+  - [0.0112, 4.157e-09, 2.901e-09, 1.638e-09]
+  note: |-
+    Reaction index: Chemkin #1908; RMG #124692
+    PDep reaction: PDepNetwork #2121
+    Flux pairs: C7H8O(136), C7H8O(136); CH2O(97), [CH2][O](5484);
+- equation: CH2O(97) + C7H8O(136) <=> [CH2][O](5484) + C7H8O(136)  # Reaction 1906
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-27.04, -8.854e-06, -6.178e-06, -3.488e-06]
+  - [27.95, 6.103e-06, 4.258e-06, 2.404e-06]
+  - [0.5434, -9.578e-08, -6.683e-08, -3.772e-08]
+  - [0.09636, 5.473e-08, 3.819e-08, 2.156e-08]
+  - [0.0106, 3.512e-08, 2.451e-08, 1.384e-08]
+  - [3.195e-04, 9.247e-09, 6.452e-09, 3.643e-09]
+  note: |-
+    Reaction index: Chemkin #1909; RMG #124866
+    PDep reaction: PDepNetwork #2120
+    Flux pairs: C7H8O(136), C7H8O(136); CH2O(97), [CH2][O](5484);
+- equation: CH2O(97) + C7H8O(136) <=> [CH2][O](5484) + C7H8O(136)  # Reaction 1907
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-23.69, -0.02456, -0.01685, -9.199e-03]
+  - [26.44, 0.0196, 0.01332, 7.143e-03]
+  - [0.5199, -1.85e-04, -5.527e-05, 4.704e-05]
+  - [0.119, 9.191e-05, 6.227e-05, 3.354e-05]
+  - [0.0236, 1.396e-04, 9.61e-05, 5.286e-05]
+  - [3.017e-03, 7.147e-05, 4.985e-05, 2.812e-05]
+  note: |-
+    Reaction index: Chemkin #1910; RMG #124979
+    PDep reaction: PDepNetwork #2119
+    Flux pairs: C7H8O(136), C7H8O(136); CH2O(97), [CH2][O](5484);
+- equation: CH2O(97) + C7H8O(136) <=> [CH2][O](5484) + C7H8O(136)  # Reaction 1908
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-27.32, -9.93e-06, -6.929e-06, -3.912e-06]
+  - [27.79, 6.746e-06, 4.707e-06, 2.657e-06]
+  - [0.3896, -1.86e-07, -1.298e-07, -7.327e-08]
+  - [0.1196, 1.865e-08, 1.301e-08, 7.345e-09]
+  - [0.03191, 2.52e-08, 1.759e-08, 9.929e-09]
+  - [8.37e-03, 7.22e-09, 5.038e-09, 2.844e-09]
+  note: |-
+    Reaction index: Chemkin #1911; RMG #125176
+    PDep reaction: PDepNetwork #2118
+    Flux pairs: C7H8O(136), C7H8O(136); CH2O(97), [CH2][O](5484);
+- equation: O2(16) + C6H6O(1513) <=> [CH2][O](5484) + C5H4O2(1788)  # Reaction 1909
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [12.61, -0.01525, -0.0105, -5.773e-03]
+  - [0.04807, 0.01664, 0.01141, 6.234e-03]
+  - [-0.01881, -8.237e-04, -5.232e-04, -2.399e-04]
+  - [-0.01651, -8.973e-04, -6.21e-04, -3.449e-04]
+  - [-9.281e-03, -1.481e-04, -1.063e-04, -6.326e-05]
+  - [-5.79e-03, -7.601e-06, -5.952e-06, -4.08e-06]
+  note: |-
+    Reaction index: Chemkin #1912; RMG #129482
+    PDep reaction: PDepNetwork #3277
+    Flux pairs: C6H6O(1513), C5H4O2(1788); O2(16), [CH2][O](5484);
+- equation: C6H6O3(30430) <=> [CH2][O](5484) + C5H4O2(1788)  # Reaction 1910
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [5.324, 1.888, -0.07058, -0.03266]
+  - [5.413, 0.09248, 0.05819, 0.02652]
+  - [-0.8642, 0.02767, 0.01757, 8.251e-03]
+  - [-0.3804, 1.82e-03, 1.073e-03, 4.675e-04]
+  - [-0.07656, -6.75e-03, -4.085e-03, -1.705e-03]
+  - [0.01531, -5.066e-03, -3.024e-03, -1.238e-03]
+  note: |-
+    Reaction index: Chemkin #1913; RMG #129515
+    PDep reaction: PDepNetwork #3289
+    Flux pairs: C6H6O3(30430), [CH2][O](5484); C6H6O3(30430), C5H4O2(1788);
+- equation: C6H6O3(30498) <=> [CH2][O](5484) + C5H4O2(1788)  # Reaction 1911
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [8.476, 1.909, -0.05838, -0.02769]
+  - [1.612, 0.09178, 0.05812, 0.02689]
+  - [-0.4363, 0.01137, 7.835e-03, 4.316e-03]
+  - [-0.1486, -6.669e-03, -4.164e-03, -1.85e-03]
+  - [-0.02495, -5.884e-03, -3.752e-03, -1.77e-03]
+  - [1.457e-03, -1.682e-03, -1.105e-03, -5.598e-04]
+  note: |-
+    Reaction index: Chemkin #1914; RMG #129630
+    PDep reaction: PDepNetwork #3290
+    Flux pairs: C6H6O3(30498), [CH2][O](5484); C6H6O3(30498), C5H4O2(1788);
+- equation: CH2CO(61) + C2H3CHO(150) <=> C2H3(92) + C3H3O2(118)  # Reaction 1912
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-29.23, -7.326e-06, -5.112e-06, -2.886e-06]
+  - [28.3, 4.904e-06, 3.422e-06, 1.932e-06]
+  - [0.2509, -1.192e-07, -8.316e-08, -4.695e-08]
+  - [0.05401, 2.244e-08, 1.566e-08, 8.84e-09]
+  - [0.01071, 1.573e-08, 1.098e-08, 6.197e-09]
+  - [1.597e-03, 2.914e-09, 2.033e-09, 1.148e-09]
+  note: |2-
+     Reaction index: Chemkin #1915; RMG #130378
+     PDep reaction: PDepNetwork #3300
+     Flux pairs: [CH2][O](5484), CH2O(97);
+    [CH2][O](5484)(+M)<=>CH2O(97)(+M)                   1.000e+00 0.000     0.000
+        TCHEB/ 300.000   2010.000 /
+        PCHEB/ 0.010     98.692   /
+        CHEB/ 6 4/
+        CHEB/ 9.266e+00    1.045e+00    -3.385e-01   -8.161e-03  /
+        CHEB/ -1.635e-01   1.811e-01    7.504e-03    -3.366e-02  /
+        CHEB/ -3.143e-02   2.923e-02    7.009e-03    -4.841e-03  /
+        CHEB/ -8.937e-03   7.754e-03    2.219e-03    -9.510e-04  /
+        CHEB/ -3.084e-03   2.606e-03    7.640e-04    -2.719e-04  /
+        CHEB/ -1.072e-03   8.630e-04    2.859e-04    -7.267e-05  /
+     Reaction index: Chemkin #1916; RMG #130684
+     PDep reaction: PDepNetwork #1380
+     Flux pairs: C2H3CHO(150), C3H3O2(118); CH2CO(61), C2H3(92);
+- equation: O2(16) + C4H5O(15097) <=> C4H5O3(30145)  # Reaction 1913
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [8.478, -0.1271, -0.3323, 0.01051]
+  - [-0.976, 1.35, 0.07157, -0.06171]
+  - [-0.4732, 0.3252, 0.0758, 2.594e-03]
+  - [-0.08068, 0.07004, 0.01886, 7.348e-03]
+  - [2.244e-03, -0.01311, 8.333e-03, 3.379e-03]
+  - [-0.01513, -8.827e-03, -9.798e-04, 6.866e-04]
+  note: |-
+    Reaction index: Chemkin #1917; RMG #127844
+    PDep reaction: PDepNetwork #3207
+    Flux pairs: O2(16), C4H5O3(30145); C4H5O(15097), C4H5O3(30145);
+- equation: C4H5O3(30016) <=> C4H5O3(30145)  # Reaction 1914
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [4.875, 0.7499, -0.05227, -0.01347]
+  - [1.656, 1.124, -0.01446, -0.03939]
+  - [-0.7125, 0.5565, 0.04644, -0.02362]
+  - [-0.3627, 0.2044, 0.03253, -3.334e-03]
+  - [-0.1522, 0.0625, 7.733e-03, 1.753e-03]
+  - [-0.05964, 0.02455, -5.458e-03, 9.025e-04]
+  note: |-
+    Reaction index: Chemkin #1918; RMG #128211
+    PDep reaction: PDepNetwork #3273
+    Flux pairs: C4H5O3(30016), C4H5O3(30145);
+- equation: O2(16) + C4H5O3(30145) <=> C4H5O5(31087)  # Reaction 1915
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [11.93, 0.7087, -0.1517, 1.33e-03]
+  - [-0.7747, 0.7782, -0.07226, -0.04138]
+  - [-0.2445, 0.1928, 0.03044, -0.0176]
+  - [-0.03837, 5.154e-03, 0.01891, 1.652e-03]
+  - [-0.01384, 1.761e-03, 4.459e-03, 1.488e-03]
+  - [-0.02449, 0.01436, 5.141e-03, -6.603e-04]
+  note: |-
+    Reaction index: Chemkin #1919; RMG #131270
+    PDep reaction: PDepNetwork #3303
+    Flux pairs: O2(16), C4H5O5(31087); C4H5O3(30145), C4H5O5(31087);
+- equation: O2(16) + C4H5O(15097) <=> H_rad(19) + C4H4O3(31010)  # Reaction 1916
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [0.06586, -0.4512, -0.2497, -0.08645]
+  - [5.556, 0.3941, 0.2053, 0.05833]
+  - [0.3413, 0.01766, 0.01441, 9.754e-03]
+  - [0.09073, -3.91e-03, -4.762e-04, 1.462e-03]
+  - [7.553e-03, -0.01471, -5.313e-03, 3.964e-04]
+  - [1.16e-03, 2.25e-03, -1.35e-04, -1.09e-03]
+  note: |-
+    Reaction index: Chemkin #1920; RMG #130884
+    PDep reaction: PDepNetwork #3207
+    Flux pairs: C4H5O(15097), C4H4O3(31010); O2(16), H_rad(19);
+- equation: C4H5O3(30016) <=> H_rad(19) + C4H4O3(31010)  # Reaction 1917
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-6.652, 1.472, -0.2861, -0.09384]
+  - [10.01, 0.4028, 0.2072, 0.05623]
+  - [0.04252, 0.06348, 0.03517, 0.01318]
+  - [-0.08934, 8.123e-03, 5.163e-03, 2.736e-03]
+  - [-0.0663, -0.02124, -6.81e-03, 1.491e-03]
+  - [-2.677e-03, -1.116e-04, -8.0e-04, -8.552e-04]
+  note: |-
+    Reaction index: Chemkin #1921; RMG #130901
+    PDep reaction: PDepNetwork #3273
+    Flux pairs: C4H5O3(30016), H_rad(19); C4H5O3(30016), C4H4O3(31010);
+- equation: C4H5O3(30145) <=> H_rad(19) + C4H4O3(31010)  # Reaction 1918
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-8.971, 1.656, -0.1815, -0.05496]
+  - [14.95, 0.1974, 0.09678, 0.02164]
+  - [0.07782, 0.06137, 0.03018, 7.584e-03]
+  - [0.04579, -3.087e-03, -4.698e-04, 1.117e-03]
+  - [0.04777, -0.02103, -7.889e-03, 1.929e-04]
+  - [-7.245e-03, 6.77e-03, 2.553e-03, -9.376e-05]
+  note: |-
+    Reaction index: Chemkin #1922; RMG #130906
+    PDep reaction: PDepNetwork #3301
+    Flux pairs: C4H5O3(30145), H_rad(19); C4H5O3(30145), C4H4O3(31010);
+- equation: O2(16) + C4H5O3(30145) <=> hydroperoxyl(17) + C4H4O3(31010)  # Reaction 1919
+  rate-constant: {A: 3.778032e+10, b: 0.509, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1923; RMG #131186
+    Template reaction: Disproportionation
+    Flux pairs: C4H5O3(30145), C4H4O3(31010); O2(16), hydroperoxyl(17);
+    Estimated from node Root_Ext-1R!H-R
+    Multiplied by reaction path degeneracy 4.0
+- equation: O2(16) + C4H5O3(30145) <=> hydroperoxyl(17) + C4H4O3(31010)  # Reaction 1920
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [7.08, -0.6459, -0.2331, -0.02442]
+  - [3.211, 0.532, 0.1137, -0.04147]
+  - [0.2943, -0.04637, 0.0183, 0.01693]
+  - [0.08226, -0.04844, -0.01726, 2.349e-03]
+  - [0.04137, 0.01354, -2.608e-05, -3.051e-03]
+  - [0.01737, 0.02193, 9.747e-03, 1.072e-03]
+  note: |-
+    Reaction index: Chemkin #1924; RMG #131275
+    PDep reaction: PDepNetwork #3303
+    Flux pairs: C4H5O3(30145), C4H4O3(31010); O2(16), hydroperoxyl(17);
+- equation: C4H5O5(31087) <=> hydroperoxyl(17) + C4H4O3(31010)  # Reaction 1921
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-1.018, 1.22, -0.2565, -0.01271]
+  - [8.807, 0.5323, 0.088, -0.05263]
+  - [-0.04369, 0.02366, 0.03494, 9.363e-03]
+  - [0.031, -0.02317, -3.096e-03, 5.027e-03]
+  - [-0.01231, 0.01467, 8.885e-04, -1.839e-03]
+  - [-0.0357, 0.02145, 7.715e-03, -1.616e-04]
+  note: |-
+    Reaction index: Chemkin #1925; RMG #131294
+    PDep reaction: PDepNetwork #3304
+    Flux pairs: C4H5O5(31087), hydroperoxyl(17); C4H5O5(31087), C4H4O3(31010);
+- equation: C4H5O3(30145) + 2BF_radical_2(6) <=> C4H4O3(31010) + 2BF(1)  # Reaction 1922
+  rate-constant: {A: 2.71284e+10, b: 0.47, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1926; RMG #131577
+    Template reaction: Disproportionation
+    Flux pairs: 2BF_radical_2(6), 2BF(1); C4H5O3(30145), C4H4O3(31010);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O
+    Multiplied by reaction path degeneracy 2.0
+- equation: C4H5O3(30145) + 2BF_radical_1(4) <=> C4H4O3(31010) + 2BF(1)  # Reaction 1923
+  rate-constant: {A: 2.71284e+10, b: 0.47, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1927; RMG #131581
+    Template reaction: Disproportionation
+    Flux pairs: 2BF_radical_1(4), 2BF(1); C4H5O3(30145), C4H4O3(31010);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O
+    Multiplied by reaction path degeneracy 2.0
+- equation: C4H5O3(30145) + 2BF_radical_3(8) <=> C4H4O3(31010) + 2BF(1)  # Reaction 1924
+  rate-constant: {A: 2.71284e+10, b: 0.47, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1928; RMG #131585
+    Template reaction: Disproportionation
+    Flux pairs: 2BF_radical_3(8), 2BF(1); C4H5O3(30145), C4H4O3(31010);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O
+    Multiplied by reaction path degeneracy 2.0
+- equation: C4H5O3(30145) + 2BF_radical_0(2) <=> C4H4O3(31010) + 2BF(1)  # Reaction 1925
+  rate-constant: {A: 2.71284e+10, b: 0.47, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1929; RMG #131589
+    Template reaction: Disproportionation
+    Flux pairs: 2BF_radical_0(2), 2BF(1); C4H5O3(30145), C4H4O3(31010);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O
+    Multiplied by reaction path degeneracy 2.0
+- equation: C4H5O3(30145) + C8H11O(10) <=> C4H4O3(31010) + 2BF(1)  # Reaction 1926
+  rate-constant: {A: 2.71284e+10, b: 0.47, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1930; RMG #131593
+    Template reaction: Disproportionation
+    Flux pairs: C8H11O(10), 2BF(1); C4H5O3(30145), C4H4O3(31010);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O
+    Multiplied by reaction path degeneracy 2.0
+- equation: C4H5O3(30145) + C8H11O(12) <=> C4H4O3(31010) + 2BF(1)  # Reaction 1927
+  rate-constant: {A: 2.71284e+10, b: 0.47, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1931; RMG #131597
+    Template reaction: Disproportionation
+    Flux pairs: C8H11O(12), 2BF(1); C4H5O3(30145), C4H4O3(31010);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O
+    Multiplied by reaction path degeneracy 2.0
+- equation: C4H5O3(30145) + C8H11O(14) <=> C4H4O3(31010) + 2BF(1)  # Reaction 1928
+  rate-constant: {A: 2.71284e+10, b: 0.47, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1932; RMG #131601
+    Template reaction: Disproportionation
+    Flux pairs: C8H11O(14), 2BF(1); C4H5O3(30145), C4H4O3(31010);
+    Estimated from node Root_Ext-1R!H-R_N-4R->O
+    Multiplied by reaction path degeneracy 2.0
+- equation: hydroperoxyl(17) + C4H5O3(30145) <=> H2O2(124) + C4H4O3(31010)  # Reaction 1929
+  rate-constant: {A: 1.889016e+10, b: 0.509, Ea: 0.0}
+  note: |-
+    Reaction index: Chemkin #1933; RMG #131674
+    Template reaction: Disproportionation
+    Flux pairs: C4H5O3(30145), C4H4O3(31010); hydroperoxyl(17), H2O2(124);
+    Estimated from node Root_Ext-1R!H-R
+    Multiplied by reaction path degeneracy 2.0
+- equation: C4H4O3(31010) <=> C4H4O3(31194)  # Reaction 1930
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [3.991, 3.523, -0.04367, 0.01846]
+  - [1.958, 0.09191, -0.1585, -0.04517]
+  - [-0.04665, 0.2753, 0.07762, -0.03737]
+  - [-0.3187, 0.01531, 0.07539, 0.03506]
+  - [-0.2252, -0.06654, -0.01718, 0.01866]
+  - [-0.07638, -8.471e-03, -0.02226, -0.01196]
+  note: |-
+    Reaction index: Chemkin #1934; RMG #131676
+    PDep reaction: PDepNetwork #3328
+    Flux pairs: C4H4O3(31010), C4H4O3(31194);
+- equation: C4H4O3(31010) <=> C4H4O3(31211)  # Reaction 1931
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [8.29, 2.737, -0.1941, 0.03308]
+  - [0.1915, 0.6437, -0.05629, -0.05002]
+  - [-0.5096, 0.2001, 0.02956, -0.0295]
+  - [-0.2381, 0.02121, 0.02759, -2.089e-03]
+  - [-0.127, -5.298e-03, 8.542e-03, 6.257e-03]
+  - [-0.06023, 7.861e-04, 1.277e-03, 3.557e-03]
+  note: |-
+    Reaction index: Chemkin #1935; RMG #131696
+    PDep reaction: PDepNetwork #3328
+    Flux pairs: C4H4O3(31010), C4H4O3(31211);
+- equation: C4H4O3(31194) <=> C4H4O3(31211)  # Reaction 1932
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [8.605, 2.932, -0.1492, 0.03635]
+  - [-2.169, 0.7997, 0.03802, -0.03391]
+  - [-0.9049, 0.1594, 0.06255, -8.205e-03]
+  - [-0.3097, -0.01995, 0.01583, 4.192e-03]
+  - [-0.1098, -4.55e-03, -2.458e-03, 1.484e-03]
+  - [-0.05587, 0.01185, -2.124e-04, -5.059e-04]
+  note: |-
+    Reaction index: Chemkin #1936; RMG #131836
+    PDep reaction: PDepNetwork #3337
+    Flux pairs: C4H4O3(31194), C4H4O3(31211);
+- equation: C4H4O3(31294) <=> C4H4O3(31211)  # Reaction 1933
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [8.522, 1.401, -0.3036, 8.954e-03]
+  - [-0.3311, 1.029, -0.01441, -0.04237]
+  - [-0.5068, 0.2218, 0.0153, 0.01813]
+  - [-0.3604, 1.552e-03, -1.549e-03, 0.01006]
+  - [-0.2032, -0.01646, 3.594e-03, -2.482e-03]
+  - [-0.1029, -2.941e-03, 6.043e-03, -1.982e-03]
+  note: |-
+    Reaction index: Chemkin #1937; RMG #132989
+    PDep reaction: PDepNetwork #3345
+    Flux pairs: C4H4O3(31294), C4H4O3(31211);
+- equation: C4H4O3(31332) <=> C4H4O3(31211)  # Reaction 1934
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [4.967, 0.995, -0.2741, 0.02307]
+  - [3.819, 0.8906, -0.0254, -0.04873]
+  - [-0.3521, 0.2646, 0.0133, -7.121e-03]
+  - [-0.1196, 0.03969, 2.569e-04, 0.01331]
+  - [-0.1343, -7.173e-03, -8.15e-03, 6.921e-03]
+  - [-0.1277, -3.176e-03, -3.795e-03, -3.236e-04]
+  note: |-
+    Reaction index: Chemkin #1938; RMG #133094
+    PDep reaction: PDepNetwork #3346
+    Flux pairs: C4H4O3(31332), C4H4O3(31211);
+- equation: C4H4O3(31294) <=> C4H4O3(31332)  # Reaction 1935
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [6.611, 2.895, 0.1004, -3.912e-03]
+  - [-0.3561, 0.06254, -0.2103, 0.01041]
+  - [0.03161, 0.5263, -0.01428, -0.04202]
+  - [-0.1336, 0.2026, 0.05391, 1.292e-03]
+  - [-0.1454, -0.01302, -8.051e-04, -9.598e-04]
+  - [-0.07853, -0.03017, -0.01683, -8.28e-03]
+  note: |-
+    Reaction index: Chemkin #1939; RMG #132505
+    PDep reaction: PDepNetwork #3345
+    Flux pairs: C4H4O3(31294), C4H4O3(31332);
+- equation: C4H4O3(31010) <=> C4H4O3(31267)  # Reaction 1936
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [7.331, 2.29, -0.4006, -0.02507]
+  - [0.1158, 0.6687, -6.947e-03, -0.02723]
+  - [-0.8219, 0.1761, 0.02895, -0.02113]
+  - [-0.4316, 0.02126, 0.02206, -3.745e-03]
+  - [-0.1588, 1.701e-03, 4.998e-03, 2.985e-03]
+  - [-0.01609, 6.976e-03, 1.122e-06, 1.653e-03]
+  note: |-
+    Reaction index: Chemkin #1940; RMG #131905
+    PDep reaction: PDepNetwork #3328
+    Flux pairs: C4H4O3(31010), C4H4O3(31267);
+- equation: C4H4O3(31194) <=> C4H4O3(31267)  # Reaction 1937
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [7.704, 2.502, -0.3501, -0.02293]
+  - [-2.1, 0.8071, 0.06216, -0.01866]
+  - [-1.101, 0.1141, 0.04586, -7.11e-03]
+  - [-0.4477, -0.03013, 0.01381, 3.853e-03]
+  - [-0.1272, -8.288e-03, -1.075e-03, 2.993e-03]
+  - [-0.01604, 8.488e-03, -5.938e-04, 4.332e-04]
+  note: |-
+    Reaction index: Chemkin #1941; RMG #131952
+    PDep reaction: PDepNetwork #3337
+    Flux pairs: C4H4O3(31194), C4H4O3(31267);
+- equation: C4H4O3(31211) <=> C4H4O3(31267)  # Reaction 1938
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [4.885, 0.5608, -0.1424, 0.01009]
+  - [4.194, 0.7528, -0.1351, -0.01648]
+  - [-0.4766, 0.2802, -5.336e-03, -0.01836]
+  - [-0.2258, 0.0477, 0.01709, -8.524e-04]
+  - [-0.1108, -1.721e-03, 1.366e-03, 5.448e-03]
+  - [-0.06038, 3.151e-03, -6.272e-03, 2.466e-03]
+  note: |-
+    Reaction index: Chemkin #1942; RMG #132006
+    PDep reaction: PDepNetwork #3338
+    Flux pairs: C4H4O3(31211), C4H4O3(31267);
+- equation: C4H4O3(31294) <=> C4H4O3(31267)  # Reaction 1939
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [9.487, 2.326, -0.03087, -5.357e-03]
+  - [-1.061, 0.431, -0.01798, 1.425e-03]
+  - [-0.5641, 0.2752, -0.01845, -1.452e-03]
+  - [-0.3033, 0.1326, -1.72e-03, -9.369e-03]
+  - [-0.1303, 0.03747, 5.903e-03, -7.301e-03]
+  - [-0.03658, -1.079e-03, 2.373e-03, -1.964e-03]
+  note: |-
+    Reaction index: Chemkin #1943; RMG #132502
+    PDep reaction: PDepNetwork #3345
+    Flux pairs: C4H4O3(31294), C4H4O3(31267);
+- equation: C4H4O3(31332) <=> C4H4O3(31267)  # Reaction 1940
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [6.463, 2.101, -0.03314, -0.01132]
+  - [3.041, 0.2143, 0.02853, 5.42e-03]
+  - [-0.6596, 0.1339, -9.943e-03, -2.239e-03]
+  - [-0.1797, 0.0909, -4.378e-03, -2.112e-03]
+  - [-0.07439, 0.0467, 3.768e-04, -1.372e-03]
+  - [-0.05014, 0.01672, 8.117e-04, -4.442e-04]
+  note: |-
+    Reaction index: Chemkin #1944; RMG #132754
+    PDep reaction: PDepNetwork #3346
+    Flux pairs: C4H4O3(31332), C4H4O3(31267);
+- equation: C4H4O3(31010) <=> C4H4O3(31294)  # Reaction 1941
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [6.746, 2.475, -0.3724, -0.0326]
+  - [0.9747, 0.8732, 0.03861, -0.03823]
+  - [-0.4612, 0.1968, 0.05116, -0.01907]
+  - [-0.3622, -0.0227, 0.0263, 5.234e-03]
+  - [-0.1878, -0.03024, 2.81e-03, 9.246e-03]
+  - [-0.06206, -1.9e-03, -1.631e-03, 3.125e-03]
+  note: |-
+    Reaction index: Chemkin #1945; RMG #132843
+    PDep reaction: PDepNetwork #3328
+    Flux pairs: C4H4O3(31010), C4H4O3(31294);
+- equation: C4H4O3(31010) <=> C4H4O3(31332)  # Reaction 1942
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [5.195, 2.388, -0.3855, -0.02944]
+  - [0.7417, 0.7906, 0.01782, -0.03403]
+  - [-0.3954, 0.2067, 0.04192, -0.02169]
+  - [-0.2501, 8.8e-03, 0.02559, -2.157e-04]
+  - [-0.1483, -0.01477, 4.703e-03, 6.285e-03]
+  - [-0.07026, -1.265e-03, -4.86e-04, 3.094e-03]
+  note: |-
+    Reaction index: Chemkin #1946; RMG #132844
+    PDep reaction: PDepNetwork #3328
+    Flux pairs: C4H4O3(31010), C4H4O3(31332);
+- equation: C4H4O3(31194) <=> C4H4O3(31294)  # Reaction 1943
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [7.09, 2.73, -0.3048, -0.02732]
+  - [-1.555, 0.9738, 0.1222, -0.02102]
+  - [-0.9559, 0.1125, 0.0568, -2.456e-03]
+  - [-0.4048, -0.03918, 0.01003, 5.755e-03]
+  - [-0.1241, -6.02e-03, -1.155e-03, 3.238e-03]
+  - [-0.03507, 7.908e-03, 6.884e-04, 1.01e-03]
+  note: |-
+    Reaction index: Chemkin #1947; RMG #132916
+    PDep reaction: PDepNetwork #3337
+    Flux pairs: C4H4O3(31194), C4H4O3(31294);
+- equation: C4H4O3(31194) <=> C4H4O3(31332)  # Reaction 1944
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [5.55, 2.617, -0.3265, -0.02496]
+  - [-1.627, 0.9062, 0.0951, -0.02028]
+  - [-0.7999, 0.1272, 0.05454, -5.435e-03]
+  - [-0.3031, -0.02852, 0.01345, 4.503e-03]
+  - [-0.1152, -4.229e-03, -6.401e-04, 2.891e-03]
+  - [-0.06258, 0.01007, 3.69e-04, 5.914e-04]
+  note: |-
+    Reaction index: Chemkin #1948; RMG #132917
+    PDep reaction: PDepNetwork #3337
+    Flux pairs: C4H4O3(31194), C4H4O3(31332);
+- equation: O2(16) + C4H4O3(31267) <=> O2(16) + C4H4O3(31294)  # Reaction 1945
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-36.38, -7.494e-06, -5.229e-06, -2.952e-06]
+  - [35.6, 5.007e-06, 3.494e-06, 1.973e-06]
+  - [-0.06197, -1.365e-07, -9.521e-08, -5.374e-08]
+  - [-0.07194, 1.669e-08, 1.164e-08, 6.573e-09]
+  - [-0.01962, 1.543e-08, 1.077e-08, 6.078e-09]
+  - [-5.792e-03, 2.923e-09, 2.04e-09, 1.151e-09]
+  note: |-
+    Reaction index: Chemkin #1949; RMG #133510
+    PDep reaction: PDepNetwork #3355
+    Flux pairs: C4H4O3(31267), C4H4O3(31294); O2(16), O2(16);
+- equation: CH2O(97) + C2H3CHO(150) <=> CH3O2(42) + C3H3(146)  # Reaction 1946
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-50.31, -1.268e-08, -8.845e-09, -4.994e-09]
+  - [41.18, 8.297e-09, 5.79e-09, 3.269e-09]
+  - [-0.03929, -1.166e-10, -8.134e-11, -4.593e-11]
+  - [-0.1033, 1.891e-09, 1.319e-09, 7.449e-10]
+  - [-0.04479, 1.9e-09, 1.326e-09, 7.484e-10]
+  - [-3.239e-03, 6.668e-10, 4.653e-10, 2.627e-10]
+  note: |-
+    Reaction index: Chemkin #1950; RMG #133560
+    PDep reaction: PDepNetwork #2169
+    Flux pairs: C2H3CHO(150), C3H3(146); CH2O(97), CH3O2(42);
+- equation: CH2CO(61) + C2H3CHO(150) <=> HCO(149) + C4H5O(15097)  # Reaction 1947
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-16.37, -7.444e-06, -5.194e-06, -2.932e-06]
+  - [18.99, 4.943e-06, 3.449e-06, 1.947e-06]
+  - [0.5033, -1.29e-07, -8.997e-08, -5.079e-08]
+  - [0.1179, 1.976e-08, 1.379e-08, 7.785e-09]
+  - [0.02875, 1.505e-08, 1.05e-08, 5.928e-09]
+  - [7.712e-03, 2.668e-09, 1.861e-09, 1.051e-09]
+  note: |-
+    Reaction index: Chemkin #1951; RMG #133789
+    PDep reaction: PDepNetwork #1374
+    Flux pairs: C2H3CHO(150), C4H5O(15097); CH2CO(61), HCO(149);
+- equation: CH2CO(61) + C2H3CHO(150) <=> H_rad(19) + C5H5O2(29889)  # Reaction 1948
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-20.89, -3.992e-06, -2.785e-06, -1.573e-06]
+  - [21.15, 2.669e-06, 1.862e-06, 1.051e-06]
+  - [0.5495, -7.151e-08, -4.99e-08, -2.817e-08]
+  - [0.1403, 9.637e-09, 6.724e-09, 3.796e-09]
+  - [0.03371, 8.664e-09, 6.045e-09, 3.413e-09]
+  - [8.064e-03, 1.83e-09, 1.277e-09, 7.211e-10]
+  note: |-
+    Reaction index: Chemkin #1952; RMG #133959
+    PDep reaction: PDepNetwork #1373
+    Flux pairs: C2H3CHO(150), C5H5O2(29889); CH2CO(61), H_rad(19);
+- equation: C5H4O2(30660) <=> C5H4O2(1788)  # Reaction 1949
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [9.056, 2.465, -0.04365, 6.987e-04]
+  - [-1.812, 0.7567, -0.05065, -3.523e-03]
+  - [-1.015, 0.3978, 8.1e-03, -6.83e-03]
+  - [-0.5215, 0.1093, 0.02762, -1.782e-03]
+  - [-0.2129, -0.01453, 0.01323, 3.037e-03]
+  - [-0.06015, -0.0299, -1.852e-03, 2.376e-03]
+  note: |-
+    Reaction index: Chemkin #1953; RMG #142771
+    PDep reaction: PDepNetwork #3602
+    Flux pairs: C5H4O2(30660), C5H4O2(1788);
+- equation: O2(16) + C5H4O2(1788) <=> O2(16) + C5H4O2(30660)  # Reaction 1950
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-42.01, -8.509e-06, -5.937e-06, -3.352e-06]
+  - [38.4, 5.767e-06, 4.024e-06, 2.272e-06]
+  - [0.2842, -1.427e-07, -9.954e-08, -5.619e-08]
+  - [0.04948, 2.652e-08, 1.851e-08, 1.045e-08]
+  - [1.234e-03, 2.56e-08, 1.786e-08, 1.008e-08]
+  - [-2.321e-03, 7.859e-09, 5.484e-09, 3.096e-09]
+  note: |-
+    Reaction index: Chemkin #1954; RMG #130072
+    PDep reaction: PDepNetwork #3299
+    Flux pairs: C5H4O2(1788), C5H4O2(30660); O2(16), O2(16);
+- equation: C5H4O2(1788) <=> O(73) + C5H4O(1985)  # Reaction 1951
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-46.38, 1.998, -1.686e-03, -9.474e-04]
+  - [42.46, 2.983e-03, 2.075e-03, 1.165e-03]
+  - [-0.36, -7.253e-04, -5.033e-04, -2.81e-04]
+  - [-0.1281, -7.754e-05, -5.476e-05, -3.164e-05]
+  - [-7.132e-03, -2.854e-06, -1.961e-06, -1.074e-06]
+  - [0.02095, 1.436e-05, 1.002e-05, 5.661e-06]
+  note: |-
+    Reaction index: Chemkin #1955; RMG #134054
+    PDep reaction: PDepNetwork #3291
+    Flux pairs: C5H4O2(1788), O(73); C5H4O2(1788), C5H4O(1985);
+- equation: CH2O(97) + C5H4O2(1788) <=> [CH2][O](5484) + C5H4O2(1788)  # Reaction 1952
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-21.78, -0.1099, -0.06735, -0.02924]
+  - [25.71, 0.1316, 0.07917, 0.03288]
+  - [0.3183, -8.077e-03, -2.967e-03, 6.718e-04]
+  - [0.08463, -0.01456, -9.113e-03, -4.092e-03]
+  - [6.877e-03, -2.545e-03, -1.938e-03, -1.221e-03]
+  - [-6.108e-03, 2.122e-03, 1.233e-03, 4.555e-04]
+  note: |-
+    Reaction index: Chemkin #1956; RMG #135906
+    PDep reaction: PDepNetwork #3462
+    Flux pairs: C5H4O2(1788), C5H4O2(1788); CH2O(97), [CH2][O](5484);
+- equation: C2H4(30) + C5H4O2(1788) <=> HCO(149) + C6H7O(36)  # Reaction 1953
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-22.96, -0.3106, -0.1643, -0.04976]
+  - [26.24, 0.2653, 0.129, 0.02884]
+  - [-0.1498, 0.04605, 0.03135, 0.01516]
+  - [-0.09519, -3.453e-03, 9.713e-04, 3.078e-03]
+  - [-0.03398, -5.957e-03, -3.046e-03, -6.273e-04]
+  - [-6.283e-03, -2.782e-03, -1.827e-03, -8.271e-04]
+  note: |-
+    Reaction index: Chemkin #1957; RMG #136360
+    PDep reaction: PDepNetwork #3382
+    Flux pairs: C5H4O2(1788), C6H7O(36); C2H4(30), HCO(149);
+- equation: C6H6O(1513) <=> C2H2O(80) + VA(179)  # Reaction 1954
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-42.75, 1.866, -0.07784, -0.0307]
+  - [38.7, -0.1684, -0.09638, -0.03661]
+  - [-1.214, 5.195e-03, 4.799e-03, 3.527e-03]
+  - [-0.4633, 0.08006, 0.04417, 0.01527]
+  - [-0.04168, 0.04918, 0.02325, 4.528e-03]
+  - [-0.05574, 6.885e-03, 8.231e-04, -2.155e-03]
+  note: |-
+    Reaction index: Chemkin #1958; RMG #138352
+    PDep reaction: PDepNetwork #3274
+    Flux pairs: C6H6O(1513), C2H2O(80); C6H6O(1513), VA(179);
+- equation: CH2O(97) + C5H4O2(1788) <=> [CH2][O](5484) + C5H4O2(1788)  # Reaction 1955
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-25.05, -7.866e-06, -5.488e-06, -3.098e-06]
+  - [26.54, 5.096e-06, 3.556e-06, 2.008e-06]
+  - [0.5048, -4.982e-09, -3.472e-09, -1.955e-09]
+  - [0.1235, 3.977e-09, 2.775e-09, 1.567e-09]
+  - [0.02679, 2.458e-08, 1.715e-08, 9.681e-09]
+  - [5.849e-03, 8.24e-09, 5.749e-09, 3.246e-09]
+  note: |-
+    Reaction index: Chemkin #1959; RMG #139162
+    PDep reaction: PDepNetwork #3467
+    Flux pairs: C5H4O2(1788), C5H4O2(1788); CH2O(97), [CH2][O](5484);
+- equation: CH2O(97) + C5H4O2(1788) <=> [CH2][O](5484) + C5H4O2(1788)  # Reaction 1956
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-23.94, -8.987e-03, -6.2e-03, -3.424e-03]
+  - [26.18, 9.496e-03, 6.536e-03, 3.592e-03]
+  - [0.2491, 1.223e-05, 2.248e-05, 2.769e-05]
+  - [8.294e-04, -5.544e-04, -3.797e-04, -2.066e-04]
+  - [-0.01445, -1.449e-04, -1.017e-04, -5.798e-05]
+  - [-3.856e-03, -3.033e-05, -2.185e-05, -1.308e-05]
+  note: |-
+    Reaction index: Chemkin #1960; RMG #139242
+    PDep reaction: PDepNetwork #3466
+    Flux pairs: C5H4O2(1788), C5H4O2(1788); CH2O(97), [CH2][O](5484);
+- equation: CH2O(97) + C5H4O2(1788) <=> [CH2][O](5484) + C5H4O2(1788)  # Reaction 1957
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-28.23, -2.112e-05, -1.474e-05, -8.319e-06]
+  - [26.83, 1.735e-05, 1.211e-05, 6.834e-06]
+  - [0.4603, -6.273e-07, -4.376e-07, -2.47e-07]
+  - [0.1183, -1.277e-07, -8.911e-08, -5.031e-08]
+  - [0.028, -1.444e-08, -1.007e-08, -5.688e-09]
+  - [7.035e-03, -7.526e-09, -5.251e-09, -2.965e-09]
+  note: |-
+    Reaction index: Chemkin #1961; RMG #139331
+    PDep reaction: PDepNetwork #3465
+    Flux pairs: C5H4O2(1788), C5H4O2(1788); CH2O(97), [CH2][O](5484);
+- equation: CH2O(97) + C5H4O2(1788) <=> [CH2][O](5484) + C5H4O2(1788)  # Reaction 1958
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-22.51, -0.2606, -0.1431, -0.04791]
+  - [25.35, 0.2395, 0.1227, 0.03279]
+  - [0.1069, 0.02633, 0.0208, 0.01242]
+  - [-0.02275, -8.706e-03, -3.013e-03, 8.86e-04]
+  - [-0.01912, -5.263e-03, -3.136e-03, -1.151e-03]
+  - [-5.539e-03, -1.153e-03, -9.902e-04, -6.555e-04]
+  note: |-
+    Reaction index: Chemkin #1962; RMG #139433
+    PDep reaction: PDepNetwork #3464
+    Flux pairs: C5H4O2(1788), C5H4O2(1788); CH2O(97), [CH2][O](5484);
+- equation: CH2O(97) + C4H4O3(31267) <=> [CH2][O](5484) + C4H4O3(31267)  # Reaction 1959
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-24.6, -0.5494, -0.2462, -0.04444]
+  - [27.35, 0.3836, 0.1355, -5.618e-03]
+  - [0.2725, 0.1057, 0.06118, 0.01863]
+  - [-0.04716, 0.02314, 0.02, 0.01187]
+  - [-0.05025, -4.625e-04, 3.073e-03, 4.26e-03]
+  - [-0.02179, -5.026e-03, -2.03e-03, 3.879e-04]
+  note: |-
+    Reaction index: Chemkin #1963; RMG #141380
+    PDep reaction: PDepNetwork #3490
+    Flux pairs: C4H4O3(31267), C4H4O3(31267); CH2O(97), [CH2][O](5484);
+- equation: CH2O(97) + C4H4O3(31267) <=> [CH2][O](5484) + C4H4O3(31267)  # Reaction 1960
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-24.6, -0.4738, -0.2169, -0.04211]
+  - [26.84, 0.4091, 0.1627, 0.01048]
+  - [0.1509, 0.09364, 0.05892, 0.02281]
+  - [-0.05668, -8.554e-03, 4.698e-03, 9.282e-03]
+  - [-0.02355, -0.02135, -9.399e-03, -4.363e-04]
+  - [2.019e-03, -0.0109, -6.854e-03, -2.707e-03]
+  note: |-
+    Reaction index: Chemkin #1964; RMG #141593
+    PDep reaction: PDepNetwork #3489
+    Flux pairs: C4H4O3(31267), C4H4O3(31267); CH2O(97), [CH2][O](5484);
+- equation: C6H8(3649) <=> C6H8(29028)  # Reaction 1961
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [6.361, 2.613, -0.1136, -0.03141]
+  - [0.1637, 0.4075, 0.1087, 0.05673]
+  - [-0.1778, -0.01702, -0.03123, 0.05021]
+  - [-0.2, 0.1187, -0.05164, 3.971e-04]
+  - [-0.1804, 0.1245, -9.473e-03, -0.01878]
+  - [-0.1135, 0.06068, 0.01095, -0.01593]
+  note: |-
+    Reaction index: Chemkin #1965; RMG #123148
+    PDep reaction: PDepNetwork #3122
+    Flux pairs: C6H8(3649), C6H8(29028);
+- equation: C6H8(29038) <=> C6H8(29028)  # Reaction 1962
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [4.85, 1.261, -0.4037, -0.02005]
+  - [1.252, 0.893, 0.0833, 0.02111]
+  - [-0.4101, 0.02337, -0.01391, 0.0207]
+  - [-0.2242, 0.04943, -0.01992, 8.041e-03]
+  - [-0.1809, 0.08039, -0.01432, -2.446e-03]
+  - [-0.1186, 0.0525, -5.243e-03, -6.831e-03]
+  note: |-
+    Reaction index: Chemkin #1966; RMG #123400
+    PDep reaction: PDepNetwork #3127
+    Flux pairs: C6H8(29038), C6H8(29028);
+- equation: C6H8(14879) <=> C6H8(29028)  # Reaction 1963
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-6.271, 0.9342, -0.06892, -0.04705]
+  - [12.2, 0.5118, 9.604e-04, 0.09428]
+  - [-0.1784, 0.1819, -0.1047, 0.03096]
+  - [-0.2314, 0.1982, -0.03834, -0.01851]
+  - [-0.19, 0.1201, 8.163e-03, -0.0184]
+  - [-0.1063, 0.04333, 0.01697, -0.01073]
+  note: |-
+    Reaction index: Chemkin #1967; RMG #123762
+    PDep reaction: PDepNetwork #3132
+    Flux pairs: C6H8(14879), C6H8(29028);
+- equation: CH2O(97) + C4H4O3(31267) <=> [CH2][O](5484) + C4H4O3(31267)  # Reaction 1964
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-30.56, -9.772e-06, -6.818e-06, -3.849e-06]
+  - [30.91, 1.057e-05, 7.378e-06, 4.165e-06]
+  - [0.0513, -2.212e-07, -1.543e-07, -8.709e-08]
+  - [-2.852e-03, -4.958e-07, -3.459e-07, -1.953e-07]
+  - [1.348e-03, -3.242e-07, -2.262e-07, -1.277e-07]
+  - [6.024e-03, -4.044e-08, -2.822e-08, -1.593e-08]
+  note: |-
+    Reaction index: Chemkin #1968; RMG #141746
+    PDep reaction: PDepNetwork #3488
+    Flux pairs: C4H4O3(31267), C4H4O3(31267); CH2O(97), [CH2][O](5484);
+- equation: CH2O(97) + C4H4O3(31267) <=> [CH2][O](5484) + C4H4O3(31267)  # Reaction 1965
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-32.43, -9.278e-06, -6.474e-06, -3.655e-06]
+  - [29.98, 6.581e-06, 4.592e-06, 2.593e-06]
+  - [0.1216, -1.413e-07, -9.858e-08, -5.564e-08]
+  - [0.02115, 9.897e-10, 6.903e-10, 3.893e-10]
+  - [-2.041e-03, 1.271e-08, 8.868e-09, 5.006e-09]
+  - [-2.207e-03, 2.098e-09, 1.464e-09, 8.265e-10]
+  note: |-
+    Reaction index: Chemkin #1969; RMG #141923
+    PDep reaction: PDepNetwork #3487
+    Flux pairs: C4H4O3(31267), C4H4O3(31267); CH2O(97), [CH2][O](5484);
+- equation: C6H8(3649) <=> C6H8(34044)  # Reaction 1966
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [7.99, 2.039, -0.298, -0.08695]
+  - [0.1085, 0.6089, 0.1267, 0.09881]
+  - [-0.301, 0.1134, -0.08121, 0.04459]
+  - [-0.218, 0.2168, -0.04257, -0.03534]
+  - [-0.1349, 0.1481, 0.02894, -0.03537]
+  - [-0.07199, 0.04872, 0.03562, -9.848e-03]
+  note: |-
+    Reaction index: Chemkin #1970; RMG #141640
+    PDep reaction: PDepNetwork #3122
+    Flux pairs: C6H8(3649), C6H8(34044);
+- equation: C6H8(29038) <=> C6H8(34044)  # Reaction 1967
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [6.404, 0.7882, -0.6034, -0.0771]
+  - [1.177, 1.039, 0.1203, 0.04822]
+  - [-0.4843, 0.07656, -0.05587, 0.03011]
+  - [-0.2227, 0.1244, -0.03813, -0.01087]
+  - [-0.1463, 0.1224, 2.276e-03, -0.02203]
+  - [-0.09221, 0.0556, 0.01938, -0.01342]
+  note: |-
+    Reaction index: Chemkin #1971; RMG #141655
+    PDep reaction: PDepNetwork #3127
+    Flux pairs: C6H8(29038), C6H8(34044);
+- equation: C6H8(14879) <=> C6H8(34044)  # Reaction 1968
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-4.4, 0.3511, -0.2615, -0.08835]
+  - [11.88, 0.8647, -0.02242, 0.1192]
+  - [-0.3745, 0.3435, -0.1209, 0.01216]
+  - [-0.2506, 0.2662, -0.01213, -0.03979]
+  - [-0.1329, 0.1261, 0.03836, -0.02108]
+  - [-0.05924, 0.03062, 0.03111, -2.675e-03]
+  note: |-
+    Reaction index: Chemkin #1972; RMG #141670
+    PDep reaction: PDepNetwork #3132
+    Flux pairs: C6H8(14879), C6H8(34044);
+- equation: C6H8(34044) <=> C6H8(29028)  # Reaction 1969
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [7.81, 2.235, -0.3723, -0.02671]
+  - [-0.7573, 0.7946, 0.1845, -0.03848]
+  - [-0.2277, -0.02179, 0.08192, 0.0239]
+  - [-0.05274, -0.05055, 1.323e-03, 0.02161]
+  - [-0.07491, 0.02939, -0.02621, 0.01232]
+  - [-0.08604, 0.06358, -0.02675, 2.072e-03]
+  note: |-
+    Reaction index: Chemkin #1973; RMG #142256
+    PDep reaction: PDepNetwork #3601
+    Flux pairs: C6H8(34044), C6H8(29028);
+- equation: C5H4O2(30660) <=> O(73) + C5H4O(1985)  # Reaction 1970
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-22.25, 2.0, -3.31e-06, -1.868e-06]
+  - [22.43, 3.473e-06, 2.424e-06, 1.368e-06]
+  - [-0.1528, -1.818e-07, -1.268e-07, -7.158e-08]
+  - [-0.04277, 1.348e-08, 9.403e-09, 5.306e-09]
+  - [-7.917e-03, 1.287e-08, 8.983e-09, 5.072e-09]
+  - [-3.768e-03, 1.065e-08, 7.43e-09, 4.195e-09]
+  note: |-
+    Reaction index: Chemkin #1974; RMG #142768
+    PDep reaction: PDepNetwork #3602
+    Flux pairs: C5H4O2(30660), O(73); C5H4O2(30660), C5H4O(1985);
+- equation: C6H8(3649) <=> prod_3(1262)  # Reaction 1971
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [8.229, 0.6877, -0.4394, -0.07095]
+  - [-0.05422, 1.212, 0.123, 0.05085]
+  - [-0.4668, 0.2464, -0.01562, 0.03116]
+  - [-0.2361, 0.1513, -8.614e-03, -0.0119]
+  - [-0.1025, 0.07533, 0.01698, -0.01058]
+  - [-0.04645, 0.02033, 0.01218, -3.304e-03]
+  note: |-
+    Reaction index: Chemkin #1975; RMG #142101
+    PDep reaction: PDepNetwork #3122
+    Flux pairs: C6H8(3649), prod_3(1262);
+- equation: C6H8(29038) <=> prod_3(1262)  # Reaction 1972
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [6.711, -0.6442, -0.7084, -0.06538]
+  - [1.052, 1.628, 0.1048, 0.01347]
+  - [-0.6723, 0.2765, -9.7e-03, 0.0132]
+  - [-0.2614, 0.1018, 4.35e-03, -2.555e-03]
+  - [-0.1111, 0.05134, 9.718e-03, -3.182e-03]
+  - [-0.05313, 0.01617, 4.8e-03, -1.349e-03]
+  note: |-
+    Reaction index: Chemkin #1976; RMG #142124
+    PDep reaction: PDepNetwork #3127
+    Flux pairs: C6H8(29038), prod_3(1262);
+- equation: C6H8(14879) <=> prod_3(1262)  # Reaction 1973
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-4.198, -0.9029, -0.4428, -0.07046]
+  - [11.83, 1.218, 0.07905, 0.05861]
+  - [-0.4648, 0.3671, -0.04789, 0.0148]
+  - [-0.2407, 0.183, 6.905e-04, -0.01393]
+  - [-0.09645, 0.06627, 0.01672, -5.59e-03]
+  - [-0.03577, 0.01266, 0.0101, -2.533e-03]
+  note: |-
+    Reaction index: Chemkin #1977; RMG #142146
+    PDep reaction: PDepNetwork #3132
+    Flux pairs: C6H8(14879), prod_3(1262);
+- equation: C6H8(29028) <=> prod_3(1262)  # Reaction 1974
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [6.791, 0.5903, -0.4218, -0.0352]
+  - [2.701, 1.166, 0.1273, -0.04381]
+  - [-0.2853, 0.2137, 0.04765, 0.0137]
+  - [-0.1306, 0.06741, 4.777e-03, 9.752e-03]
+  - [-0.1068, 0.04353, 4.088e-04, 4.732e-03]
+  - [-0.07718, 0.02359, 5.484e-05, 1.471e-03]
+  note: |-
+    Reaction index: Chemkin #1978; RMG #142170
+    PDep reaction: PDepNetwork #3600
+    Flux pairs: C6H8(29028), prod_3(1262);
+- equation: C6H8(34044) <=> prod_3(1262)  # Reaction 1975
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [9.268, 1.39, -0.2991, -0.02485]
+  - [-0.2574, 0.638, 0.0401, -0.03101]
+  - [-0.2435, 0.2275, 0.01455, 0.01417]
+  - [-0.1651, 0.1166, -3.875e-03, 8.512e-03]
+  - [-0.09756, 0.05893, -2.603e-03, 1.779e-04]
+  - [-0.05032, 0.02493, 1.657e-03, -3.092e-03]
+  note: |-
+    Reaction index: Chemkin #1979; RMG #142258
+    PDep reaction: PDepNetwork #3601
+    Flux pairs: C6H8(34044), prod_3(1262);
+- equation: C5H4O2(30660) <=> CO(67) + C4H4O(45)  # Reaction 1976
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [1.366, 1.129, -0.1374, 0.01473]
+  - [2.879, 0.9746, 0.08801, -0.03419]
+  - [-0.5826, 0.0346, 0.08697, 0.01266]
+  - [-0.2695, -0.1197, -0.01223, 0.01406]
+  - [-0.07274, -0.03691, -0.02573, -2.856e-03]
+  - [-0.01306, 6.566e-03, -6.373e-03, -4.653e-03]
+  note: |-
+    Reaction index: Chemkin #1980; RMG #142935
+    PDep reaction: PDepNetwork #3602
+    Flux pairs: C5H4O2(30660), CO(67); C5H4O2(30660), C4H4O(45);
+- equation: C6H8(3649) <=> C6H8(34043)  # Reaction 1977
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [4.685, 1.983, -0.3175, -0.09355]
+  - [0.8727, 0.5795, 0.1483, 0.08592]
+  - [-0.1216, 0.0537, -0.05359, 0.05831]
+  - [-0.2661, 0.175, -0.05129, -0.0152]
+  - [-0.2065, 0.1448, 0.01027, -0.03048]
+  - [-0.107, 0.05884, 0.0274, -0.01541]
+  note: |-
+    Reaction index: Chemkin #1981; RMG #141639
+    PDep reaction: PDepNetwork #3122
+    Flux pairs: C6H8(3649), C6H8(34043);
+- equation: C6H8(29038) <=> C6H8(34043)  # Reaction 1978
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [3.143, 0.6748, -0.6151, -0.08201]
+  - [1.954, 1.042, 0.1352, 0.04053]
+  - [-0.3309, 0.05778, -0.02858, 0.03429]
+  - [-0.2786, 0.09344, -0.03143, 2.217e-03]
+  - [-0.2093, 0.1092, -7.18e-03, -0.01341]
+  - [-0.1174, 0.05917, 9.12e-03, -0.01262]
+  note: |-
+    Reaction index: Chemkin #1982; RMG #141654
+    PDep reaction: PDepNetwork #3127
+    Flux pairs: C6H8(29038), C6H8(34043);
+- equation: C6H8(14879) <=> C6H8(34043)  # Reaction 1979
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-7.839, 0.2769, -0.2612, -0.09967]
+  - [12.81, 0.7488, 7.739e-03, 0.1169]
+  - [-0.1459, 0.2612, -0.1109, 0.02691]
+  - [-0.2949, 0.2352, -0.02422, -0.0303]
+  - [-0.2098, 0.1282, 0.02642, -0.02099]
+  - [-0.09673, 0.03954, 0.02716, -6.225e-03]
+  note: |-
+    Reaction index: Chemkin #1983; RMG #141669
+    PDep reaction: PDepNetwork #3132
+    Flux pairs: C6H8(14879), C6H8(34043);
+- equation: C6H8(34043) <=> C6H8(29028)  # Reaction 1980
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [6.453, 1.713, -0.4913, -0.02734]
+  - [1.211, 1.04, 0.26, -0.04785]
+  - [-0.3903, 0.1783, 0.08472, 4.929e-03]
+  - [-0.2088, 0.04014, 0.02635, 0.01204]
+  - [-0.1363, -1.795e-03, 7.746e-03, 0.01127]
+  - [-0.06995, -0.01218, -1.246e-03, 7.188e-03]
+  note: |-
+    Reaction index: Chemkin #1984; RMG #144217
+    PDep reaction: PDepNetwork #3608
+    Flux pairs: C6H8(34043), C6H8(29028);
+- equation: C6H8(34044) <=> C6H8(34043)  # Reaction 1981
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [6.644, 2.605, -0.3499, -0.03281]
+  - [-0.263, 0.4717, 0.2075, -0.01684]
+  - [-0.1885, -0.06596, 0.05851, 0.02262]
+  - [-0.09564, -0.02575, -0.01249, 0.02168]
+  - [-0.1064, 0.04917, -0.03751, 9.973e-03]
+  - [-0.08862, 0.07526, -0.03068, -3.433e-03]
+  note: |-
+    Reaction index: Chemkin #1985; RMG #142257
+    PDep reaction: PDepNetwork #3601
+    Flux pairs: C6H8(34044), C6H8(34043);
+- equation: C6H8(34043) <=> prod_3(1262)  # Reaction 1982
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [7.737, 0.9494, -0.3901, -0.03978]
+  - [1.647, 0.8947, 0.1321, -0.0256]
+  - [-0.2312, 0.1984, 0.0264, 0.01014]
+  - [-0.1664, 0.08338, 1.941e-03, 9.521e-03]
+  - [-0.1289, 0.04254, -2.366e-03, 4.333e-03]
+  - [-0.071, 0.02118, -2.261e-03, 9.429e-06]
+  note: |-
+    Reaction index: Chemkin #1986; RMG #144219
+    PDep reaction: PDepNetwork #3608
+    Flux pairs: C6H8(34043), prod_3(1262);
+- equation: hydroperoxyl(17) + C4H4O3(31267) <=> hydroperoxyl(17) + C4H4O3(31294)  # Reaction 1983
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-15.81, -4.096e-03, -2.841e-03, -1.585e-03]
+  - [21.29, 4.837e-03, 3.346e-03, 1.858e-03]
+  - [-0.03483, -1.623e-03, -1.116e-03, -6.121e-04]
+  - [-0.06458, 3.078e-04, 2.079e-04, 1.099e-04]
+  - [-0.03535, -9.278e-06, -4.491e-06, -4.284e-07]
+  - [-0.01974, 9.324e-06, 6.162e-06, 3.124e-06]
+  note: |-
+    Reaction index: Chemkin #1987; RMG #145443
+    PDep reaction: PDepNetwork #3376
+    Flux pairs: C4H4O3(31267), C4H4O3(31294); hydroperoxyl(17), hydroperoxyl(17);
+- equation: C4H4O3(31010) <=> C4H4O3(31270)  # Reaction 1984
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [4.477, 2.612, -0.3525, -0.03545]
+  - [1.217, 0.9522, 0.07005, -0.04077]
+  - [-0.3534, 0.1405, 0.06349, -0.0105]
+  - [-0.3776, -0.06535, 0.02389, 0.01407]
+  - [-0.2169, -0.03084, -2.704e-03, 0.01033]
+  - [-0.07684, 8.81e-03, -3.529e-03, 4.565e-04]
+  note: |-
+    Reaction index: Chemkin #1988; RMG #131909
+    PDep reaction: PDepNetwork #3328
+    Flux pairs: C4H4O3(31010), C4H4O3(31270);
+- equation: C4H4O3(31194) <=> C4H4O3(31270)  # Reaction 1985
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [4.824, 2.909, -0.2727, -0.03074]
+  - [-1.555, 1.008, 0.1553, -0.01726]
+  - [-0.8798, 0.04154, 0.05017, 5.786e-03]
+  - [-0.3171, -0.06609, 1.684e-03, 8.416e-03]
+  - [-0.08405, -8.938e-03, -2.178e-03, 3.758e-03]
+  - [-0.02665, 6.528e-03, 8.723e-04, 1.114e-03]
+  note: |-
+    Reaction index: Chemkin #1989; RMG #131956
+    PDep reaction: PDepNetwork #3337
+    Flux pairs: C4H4O3(31194), C4H4O3(31270);
+- equation: C4H4O3(31211) <=> C4H4O3(31270)  # Reaction 1986
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-4.913, 2.03, -0.327, -0.02159]
+  - [9.87, 1.001, 0.03447, 2.868e-03]
+  - [-0.7274, 0.1961, 0.03274, -1.767e-04]
+  - [-0.4226, -0.01328, 0.02529, -4.67e-03]
+  - [-0.1945, -0.01329, 8.627e-03, 1.441e-03]
+  - [-0.08842, 8.23e-03, -2.702e-04, 2.041e-03]
+  note: |-
+    Reaction index: Chemkin #1990; RMG #131986
+    PDep reaction: PDepNetwork #3338
+    Flux pairs: C4H4O3(31211), C4H4O3(31270);
+- equation: C4H4O3(31294) <=> C4H4O3(31270)  # Reaction 1987
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [2.961, 2.961, -0.05929, -0.01287]
+  - [3.036, 0.8258, -0.04927, 7.941e-04]
+  - [-0.3307, 0.2374, 0.02132, -0.03348]
+  - [-0.202, -0.0354, 0.02824, -1.653e-03]
+  - [-0.05956, -0.07208, 1.264e-03, 0.01535]
+  - [-0.02059, -0.03126, -4.726e-03, 7.703e-03]
+  note: |-
+    Reaction index: Chemkin #1991; RMG #132995
+    PDep reaction: PDepNetwork #3345
+    Flux pairs: C4H4O3(31294), C4H4O3(31270);
+- equation: C4H4O3(31332) <=> C4H4O3(31270)  # Reaction 1988
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-2.35, 2.847, -0.05957, -0.01327]
+  - [8.116, 0.7757, -0.05661, 7.254e-03]
+  - [-0.2469, 0.3041, 9.322e-03, -0.03446]
+  - [-0.1246, 0.03084, 0.02736, -0.01306]
+  - [-0.05051, -0.04815, 3.743e-03, 8.8e-03]
+  - [-0.03172, -0.03758, -6.907e-03, 8.768e-03]
+  note: |-
+    Reaction index: Chemkin #1992; RMG #133100
+    PDep reaction: PDepNetwork #3346
+    Flux pairs: C4H4O3(31332), C4H4O3(31270);
+- equation: C4H4O3(31267) <=> C4H4O3(31270)  # Reaction 1989
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-16.24, 2.73, -0.06081, -0.01172]
+  - [21.0, 0.6672, -0.0631, 0.01408]
+  - [-0.8784, 0.3176, -1.598e-03, -0.03176]
+  - [-0.4062, 0.08275, 0.0241, -0.02028]
+  - [-0.1186, -9.468e-03, 5.798e-03, 5.375e-04]
+  - [-5.812e-03, -0.02113, -7.669e-03, 5.272e-03]
+  note: |-
+    Reaction index: Chemkin #1993; RMG #133318
+    PDep reaction: PDepNetwork #3347
+    Flux pairs: C4H4O3(31267), C4H4O3(31270);
+- equation: O2(16) + C4H4O3(31267) <=> O2(16) + C4H4O3(31270)  # Reaction 1990
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-41.87, -7.754e-06, -5.411e-06, -3.054e-06]
+  - [39.65, 5.184e-06, 3.617e-06, 2.042e-06]
+  - [-0.02474, -1.396e-07, -9.742e-08, -5.499e-08]
+  - [-0.05404, 1.67e-08, 1.166e-08, 6.58e-09]
+  - [-0.02179, 1.606e-08, 1.121e-08, 6.328e-09]
+  - [-6.091e-03, 3.098e-09, 2.162e-09, 1.22e-09]
+  note: |-
+    Reaction index: Chemkin #1994; RMG #133614
+    PDep reaction: PDepNetwork #3354
+    Flux pairs: C4H4O3(31267), C4H4O3(31270); O2(16), O2(16);
+- equation: C2H3CHO(150) + C6H8(157) <=> C2H3CHO(150) + C6H8(154)  # Reaction 1991
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-2.51, -0.06286, -0.0412, -0.02052]
+  - [11.48, 0.07592, 0.0492, 0.02392]
+  - [0.09152, -8.497e-03, -4.794e-03, -1.576e-03]
+  - [0.0462, -5.345e-03, -3.679e-03, -2.005e-03]
+  - [0.03272, -1.251e-04, -1.583e-04, -1.631e-04]
+  - [0.01177, 3.634e-04, 2.455e-04, 1.287e-04]
+  note: |-
+    Reaction index: Chemkin #1995; RMG #146539
+    PDep reaction: PDepNetwork #2892
+    Flux pairs: C6H8(157), C6H8(154); C2H3CHO(150), C2H3CHO(150);
+- equation: C2H3CHO(150) + C6H8(157) <=> C2H3CHO(150) + C6H8(154)  # Reaction 1992
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-13.35, -0.01594, -0.01101, -6.091e-03]
+  - [20.2, 9.266e-03, 6.36e-03, 3.476e-03]
+  - [0.117, 1.075e-03, 7.539e-04, 4.299e-04]
+  - [0.03203, 8.429e-04, 5.815e-04, 3.211e-04]
+  - [0.01393, 1.305e-04, 9.24e-05, 5.363e-05]
+  - [6.522e-03, -3.554e-05, -2.355e-05, -1.193e-05]
+  note: |-
+    Reaction index: Chemkin #1996; RMG #148607
+    PDep reaction: PDepNetwork #2891
+    Flux pairs: C6H8(157), C6H8(154); C2H3CHO(150), C2H3CHO(150);
+- equation: C2H3CHO(150) + C6H8(157) <=> C2H3CHO(150) + C6H8(154)  # Reaction 1993
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-6.494, -0.2771, -0.1583, -0.05811]
+  - [14.84, 0.1977, 0.1019, 0.02675]
+  - [0.2299, 0.03972, 0.02739, 0.01393]
+  - [2.912e-03, 8.925e-03, 7.073e-03, 4.628e-03]
+  - [-9.482e-03, -3.75e-04, 4.369e-04, 9.137e-04]
+  - [-3.415e-03, -2.071e-03, -1.094e-03, -2.538e-04]
+  note: |-
+    Reaction index: Chemkin #1997; RMG #148888
+    PDep reaction: PDepNetwork #2890
+    Flux pairs: C6H8(157), C6H8(154); C2H3CHO(150), C2H3CHO(150);
+- equation: C2H3CHO(150) + C6H8(157) <=> C2H3CHO(150) + C6H8(154)  # Reaction 1994
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-10.25, -0.1215, -0.07767, -0.03677]
+  - [17.48, 0.08672, 0.05304, 0.02261]
+  - [0.1197, 0.01073, 7.873e-03, 4.711e-03]
+  - [0.02897, 3.069e-03, 2.194e-03, 1.293e-03]
+  - [9.062e-03, -5.761e-05, 8.108e-05, 1.659e-04]
+  - [2.097e-03, -3.606e-04, -2.054e-04, -6.685e-05]
+  note: |-
+    Reaction index: Chemkin #1998; RMG #149033
+    PDep reaction: PDepNetwork #2889
+    Flux pairs: C6H8(157), C6H8(154); C2H3CHO(150), C2H3CHO(150);
+- equation: O2(16) + C5H4O3(143) <=> O2(16) + C5H4O3(82)  # Reaction 1995
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-23.24, -3.771e-06, -2.631e-06, -1.486e-06]
+  - [25.8, 2.704e-06, 1.887e-06, 1.065e-06]
+  - [0.05551, -7.156e-08, -4.993e-08, -2.819e-08]
+  - [0.02554, 2.44e-09, 1.702e-09, 9.609e-10]
+  - [0.01315, 5.646e-09, 3.94e-09, 2.224e-09]
+  - [5.915e-03, 6.42e-10, 4.48e-10, 2.529e-10]
+  note: |-
+    Reaction index: Chemkin #1999; RMG #149153
+    PDep reaction: PDepNetwork #71
+    Flux pairs: C5H4O3(143), C5H4O3(82); O2(16), O2(16);
+- equation: O2(16) + C5H4O3(143) <=> O2(16) + C5H4O3(86)  # Reaction 1996
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-28.05, -3.729e-06, -2.602e-06, -1.469e-06]
+  - [27.59, 2.683e-06, 1.872e-06, 1.057e-06]
+  - [0.4648, -8.178e-08, -5.706e-08, -3.221e-08]
+  - [0.0835, 1.402e-09, 9.782e-10, 5.522e-10]
+  - [0.01508, 5.967e-09, 4.164e-09, 2.351e-09]
+  - [1.755e-03, 7.49e-10, 5.227e-10, 2.951e-10]
+  note: |-
+    Reaction index: Chemkin #2000; RMG #149154
+    PDep reaction: PDepNetwork #71
+    Flux pairs: C5H4O3(143), C5H4O3(86); O2(16), O2(16);
+- equation: C2H3CHO(150) + C6H8(157) <=> C2H3CHO(150) + C6H8(154)  # Reaction 1997
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-11.3, -8.442e-06, -5.891e-06, -3.326e-06]
+  - [15.56, 5.651e-06, 3.943e-06, 2.226e-06]
+  - [0.201, -1.554e-07, -1.084e-07, -6.121e-08]
+  - [0.09048, 1.801e-08, 1.257e-08, 7.094e-09]
+  - [0.03513, 1.747e-08, 1.219e-08, 6.881e-09]
+  - [0.01312, 3.373e-09, 2.354e-09, 1.329e-09]
+  note: |-
+    Reaction index: Chemkin #2001; RMG #149793
+    PDep reaction: PDepNetwork #2888
+    Flux pairs: C6H8(157), C6H8(154); C2H3CHO(150), C2H3CHO(150);
+- equation: C6H6O(1513) <=> C3H3(146) + C2H3CO(91)  # Reaction 1998
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-33.67, 1.526, -0.2615, -0.09359]
+  - [32.86, -0.0274, 3.513e-03, 0.01239]
+  - [-0.3314, 0.06475, 0.03172, 8.751e-03]
+  - [-0.2358, 0.1337, 0.05594, 8.922e-03]
+  - [-0.09359, 0.05551, 0.01585, -3.169e-03]
+  - [-0.09565, -2.753e-03, -2.544e-03, -1.257e-03]
+  note: |-
+    Reaction index: Chemkin #2002; RMG #150528
+    PDep reaction: PDepNetwork #3274
+    Flux pairs: C6H6O(1513), C3H3(146); C6H6O(1513), C2H3CO(91);
+- equation: C2H3CHO(150) + C6H8(157) <=> C2H3CHO(150) + C6H8(154)  # Reaction 1999
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-9.309, -2.843e-06, -1.984e-06, -1.12e-06]
+  - [13.25, 1.905e-06, 1.329e-06, 7.504e-07]
+  - [0.4855, -5.278e-08, -3.683e-08, -2.079e-08]
+  - [0.1236, 5.707e-09, 3.982e-09, 2.248e-09]
+  - [0.03663, 5.876e-09, 4.1e-09, 2.315e-09]
+  - [0.01274, 1.157e-09, 8.073e-10, 4.557e-10]
+  note: |-
+    Reaction index: Chemkin #2003; RMG #150641
+    PDep reaction: PDepNetwork #2887
+    Flux pairs: C6H8(157), C6H8(154); C2H3CHO(150), C2H3CHO(150);
+- equation: C6H6O(1513) <=> CH2CO(61) + VA(179)  # Reaction 2000
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-15.49, -1.284, -0.6354, 0.0355]
+  - [18.46, 1.228, 0.01257, -0.04107]
+  - [-0.1544, 0.4148, 0.08687, -0.02399]
+  - [-0.2405, 0.1473, 0.05616, -9.795e-04]
+  - [-0.1052, 0.06258, 0.02193, 4.987e-03]
+  - [-0.02045, 0.03905, 6.729e-03, -7.127e-04]
+  note: |-
+    Reaction index: Chemkin #2004; RMG #150871
+    PDep reaction: PDepNetwork #3274
+    Flux pairs: C6H6O(1513), CH2CO(61); C6H6O(1513), VA(179);
+- equation: C2H3CHO(150) + C6H8(157) <=> C2H3CHO(150) + C6H8(154)  # Reaction 2001
+  duplicate: true
+  type: Chebyshev
+  temperature-range: [300.0, 2010.0]
+  pressure-range: [0.01 atm, 98.692 atm]
+  data:
+  - [-11.98, -4.225e-06, -2.948e-06, -1.664e-06]
+  - [15.16, 2.828e-06, 1.973e-06, 1.114e-06]
+  - [0.4593, -7.776e-08, -5.426e-08, -3.063e-08]
+  - [0.1083, 8.873e-09, 6.191e-09, 3.495e-09]
+  - [0.03439, 8.714e-09, 6.08e-09, 3.433e-09]
+  - [0.01271, 1.69e-09, 1.179e-09, 6.657e-10]
+  note: |-
+    Reaction index: Chemkin #2005; RMG #151082
+    PDep reaction: PDepNetwork #2886
+    Flux pairs: C6H8(157), C6H8(154); C2H3CHO(150), C2H3CHO(150);
diff --git a/FluxDiagrams/FD_JSR_T3/models/output_imgs.yml b/FluxDiagrams/FD_JSR_T3/models/output_imgs.yml
new file mode 100755
index 0000000..9b21cf7
--- /dev/null
+++ b/FluxDiagrams/FD_JSR_T3/models/output_imgs.yml
@@ -0,0 +1,215 @@
+2BF(1): CCCCC1=CC=CO1
+2BF_peroxyl_0(3): '[O]OCCCCC1=CC=CO1'
+2BF_peroxyl_1(5): CC(CCC1=CC=CO1)O[O]
+2BF_peroxyl_2(7): CCC(CC1=CC=CO1)O[O]
+2BF_peroxyl_3(9): CCCC(O[O])C1=CC=CO1
+2BF_radical_0(2): '[CH2]CCCC1=CC=CO1'
+2BF_radical_1(4): C[CH]CCC1=CC=CO1
+2BF_radical_2(6): CC[CH]CC1=CC=CO1
+2BF_radical_3(8): CCC[CH]C1=CC=CO1
+C#CCCCC(60): C#CCCCC
+C2H2O(80): C1=CO1
+C2H3(92): '[CH]=C'
+C2H3CHO(150): C=CC=O
+C2H3CO(91): C=C[C]=O
+C2H4(30): C=C
+C2H4O1-2(210): C1CO1
+C2H5(35): C[CH2]
+C2H5O2(78): CCO[O]
+C3H3(146): '[CH]=C=C'
+C3H3O2(117): '[O]C=CC=O'
+C3H3O2(118): O=[C]CC=O
+C3H3O3(110): C=CC(=O)O[O]
+C3H3O3(113): '[CH2]C1OOC1=O'
+C3H5-A(151): '[CH2]C=C'
+C3H5O2(152): C=CCO[O]
+C3H6(33): C=CC
+C3H6OOH1-3(32): '[CH2]CCOO'
+C4H3O2(83): O=C1[CH]C=CO1
+C4H3O2(87): O=[C]C=CC=O
+C4H3O2(89): O=[C]CC=C=O
+C4H3O4(107): O=CC1[CH]C(=O)OO1
+C4H3O4(116): O=C1OC2[CH]C1OO2
+C4H3O4(85): '[O]OC1C=COC1=O'
+C4H3O4(96): '[O]OC1C=CC(=O)O1'
+C4H3O4(99): '[O]OC(C=O)C=C=O'
+C4H4O(45): C1=COC=C1
+C4H4O3(31010): O=C1C=COOC1
+C4H4O3(31194): '[O]CC([O])=CC=O'
+C4H4O3(31211): O=CC1OCC1=O
+C4H4O3(31267): O=C1COC=CO1
+C4H4O3(31270): '[O]C=COC[C]=O'
+C4H4O3(31294): '[CH2]C(=O)OC=C[O]'
+C4H4O3(31332): C=C1OC(C=O)O1
+C4H5(159): '[CH2]C1C=C1'
+C4H5(3487): '[CH]1C2CC12'
+C4H5-N(68): '[CH]=CC=C'
+C4H5O(15097): '[CH2]C(=O)C=C'
+C4H5O(30000): '[CH]=CC(C)=O'
+C4H5O2(88): '[O]OC1C=CC1'
+C4H5O3(30016): C=CC(=O)CO[O]
+C4H5O3(30145): '[O]C1=CCOOC1'
+C4H5O5(31087): '[O]OC1COOCC1=O'
+C4H8OOH1-3(93): C[CH]CCOO
+C4H8OOH1-3O2(98): CC(CCOO)O[O]
+C4H8OOH1-4(141): '[CH2]CCCOO'
+C4H9O4(100): CC(C[CH]OO)OO
+C5H4O(1985): C#CC=CC=O
+C5H4O2(1788): O=CC1=CC=CO1
+C5H4O2(30660): '[O]C=C=CC=C[O]'
+C5H4O3(143): O=CC(=O)C=C1CO1
+C5H4O3(81): O=CC1=CC(=O)CO1
+C5H4O3(82): '[CH2]C([O])=CC(=O)C=O'
+C5H4O3(86): C=C1OC1C(=O)C=O
+C5H5O(139): '[CH2]C#CC=CO'
+C5H5O(25): '[CH2]C1=CC=CO1'
+C5H5O(46): C=[C]C=CC=O
+C5H5O(48): C=C[C]=CC=O
+C5H5O(50): C=CC=C=C[O]
+C5H5O2(1688): C=C1C=CC([O])O1
+C5H5O2(29887): C=C1[CH]C2OC2O1
+C5H5O2(29889): C=C([O])C=CC=O
+C5H5O2(29976): CC(=O)[CH]C=C=O
+C5H5O3(28): '[O]OCC1=CC=CO1'
+C5H5O3(31): C=C1C=CC(O[O])O1
+C5H5O3(38): C=C1OC=CC1O[O]
+C5H5O3(41): OOCC1=C[C]=CO1
+C5H5O3(53): OOCC1=[C]C=CO1
+C5H5O3(57): '[CH]1OC2=CC1OOC2'
+C5H5O4(74): '[O]C1=COC(COO)=C1'
+C5H5O5(71): '[O]OC1=COC(COO)=C1'
+C5H6O(24544): C=CC(=O)C=C
+C6H10(137): '[C]=CCCCC'
+C6H6O(1513): '[CH2]C=C1C=C[CH]O1'
+C6H6O(3156): C1=CC2CC=C2O1
+C6H6O(65): C=CC1=CC=CO1
+C6H6O(66): '[CH2]C=[C]C=CC=O'
+C6H6O3(30430): C1=COC(C2COO2)=C1
+C6H6O3(30498): '[O]CC([O])C1=CC=CO1'
+C6H7O(36): '[CH2]CC1=CC=CO1'
+C6H7O(37): '[CH]1C=COC12CC2'
+C6H7O(39): CC=C1C=C[CH]O1
+C6H7O3(144): CC=C1C=CC(O[O])O1
+C6H7O3(52): CC(O[O])C1=CC=CO1
+C6H7O3(79): CC(OO)C1=C[C]=CO1
+C6H8(14879): C=CC=C=CC
+C6H8(154): '[CH2]C=CC=C[CH2]'
+C6H8(155): C=CC1C=CC1
+C6H8(157): C=CC=CC=C
+C6H8(158): C=C=CC=CC
+C6H8(29028): C=CC=C1CC1
+C6H8(29038): '[CH]=C([CH]C)C=C'
+C6H8(34043): C=CC1CC1=C
+C6H8(34044): '[CH2]C([CH2])=CC=C'
+C6H8(3649): '[CH2]C=[C]C=CC'
+C6H8O(104): C=C([O])[CH]C=CC
+C6H8O(123): CC=CC=C1CO1
+C6H8O(125): C=C1C=CC(C)O1
+C6H8O(126): C=C1OC1C=CC
+C6H8O(132): CC=CC1CC1=O
+C6H8O(134): CC1C=CC(=O)C1
+C6H8O(142): CC1[C]CC(=O)C1
+C6H8O(160): CC1C=CCC1=O
+C7H10O3(25010): CCCC1OOC=CC1=O
+C7H10O3(25333): CCCC([O])C([O])=CC=O
+C7H10O3(25367): CCCC1OC(C=O)C1=O
+C7H10O3(25429): CCCC1OC=COC1=O
+C7H10O3(25732): CCC[CH]C(=O)OC=C[O]
+C7H10O3(26177): CCCC=C1OC(C=O)O1
+C7H11O(24371): '[CH]=CC(=O)CCCC'
+C7H11O(24507): C=CC([O])=CCCC
+C7H11O3(24606): C=CC(=O)C(CCC)O[O]
+C7H11O3(24711): CCCC1OOCC=C1[O]
+C7H8O(101): C=CC1CC=CC1=O
+C7H8O(136): O=C=CC1CC=CC1
+C7H8O(147): C=CC1C(=O)C1C=C
+C7H8O(58): C=CCC1=CC=CO1
+C7H8O(62): C=CC=C1C=CCO1
+C7H8O(63): '[CH2]C=CC([O])=CC=C'
+C7H8O(64): C=CC=C1OC1C=C
+C7H8O(70): CC=CC1=CC=CO1
+C7H9O(40): '[CH2]CCC1=CC=CO1'
+C8H10O(109): C=CCC1=CC=C(C)O1
+C8H10O(111): C=CC=C1C=CC(C)O1
+C8H10O(112): '[CH2]C=CC(=O)C=C[CH]C'
+C8H10O(121): C1=C2CCCCC(=C1)O2
+C8H10O(122): C1=CC2CCCC=C1O2
+C8H10O(127): C=CCCC1=CC=CO1
+C8H10O(128): C=CCC=C1C=CCO1
+C8H10O(129): '[CH2]C=CC([O])=CCC=C'
+C8H10O(130): C=CCC=C1OC1C=C
+C8H10O(131): C=CC=C1OC1CC=C
+C8H10O(133): C=CC1OC1=CC=CC
+C8H10O(135): CC=CC1=CC=C(C)O1
+C8H10O(138): C=CC(C)C1=CC=CO1
+C8H10O(140): C[C]CC1=CC=C(C)O1
+C8H10O(145): C=CC=C1OC1C=CC
+C8H10O(148): CC1=CC2C(=CC2C)O1
+C8H10O(84): CCC=CC1=CC=CO1
+C8H10O(94): CC=CCC1=CC=CO1
+C8H10O(95): CC=CC=C1C=CCO1
+C8H10O2(24305): CCCC=C1C=CC(=O)O1
+C8H10O2(26227): CCC=CC1=CCC(=O)O1
+C8H10O2(26341): CC=CC=C1CCC(=O)O1
+C8H10O2(26453): CC1C=CC12CCC(=O)O2
+C8H11O(10): CCCCC1=[C]C=CO1
+C8H11O(103): '[CH]1C=COC12CCCC2'
+C8H11O(12): CCCCC1=C[C]=CO1
+C8H11O(14): CCCCC1=CC=[C]O1
+C8H11O(55): CCC1CC12[CH]C=CO2
+C8H11O(56): '[CH2]C(CC)C1=CC=CO1'
+C8H11O(76): '[CH]1C=C2CCCCC1O2'
+C8H11O(77): '[CH2]CCC1C=CC(=C)O1'
+C8H11O2(24366): CCCCC(=O)C[C]=C=O
+C8H11O2(4333): CCCCC1=C[CH]C(=O)O1
+C8H11O2(5959): CCCCC(=O)[CH]C=C=O
+C8H11O3(11): CCCCC1=C(O[O])C=CO1
+C8H11O3(13): CCCCC1=CC(O[O])=CO1
+C8H11O3(15): CCCCC1=CC=C(O[O])O1
+C8H12O(23): CCCC[C]=CC=C[O]
+C8H12O(26): CCCCC1=CC1C=O
+C8H12O(34): CCCCC1=CC[C-]=[O+]1
+C8H12O(47): CCCCC1=COC=C1
+C8H12O2(106): CCCCC1=CC=C(O)O1
+C8H12O2(108): CCCCC([O])=CC=[C]O
+C8H13O2(105): CCCCC1=C[CH]C(O)O1
+CH2CHO(115): '[CH2]C=O'
+CH2CO(61): C=C=O
+CH2O(97): C=O
+CH3(29): '[CH3]'
+CH3CHO(119): CC=O
+CH3O2(42): CO[O]
+CH4(72): C
+CHCHO(59): '[CH]=C[O]'
+CO(67): '[C-]#[O+]'
+CO2(114): O=C=O
+CdCCdCCJdO(51): C=CC=C[C]=O
+H2(54): '[H][H]'
+H2O(75): O
+H2O2(124): OO
+HCO(149): '[CH]=O'
+H_rad(19): '[H]'
+IC3H7(43): C[CH]C
+IC3H7O2(49): CC(C)O[O]
+N2: N#N
+NC3H7(24): '[CH2]CC'
+NC3H7O2(27): CCCO[O]
+NC4KET13(102): CC(CC=O)OO
+Ne: '[Ne]'
+O(73): '[O]'
+O2(16): '[O][O]'
+O2CH2CHO(120): '[O]OCC=O'
+OH_rad(18): '[OH]'
+PB10(22): CCCCC1=CC[CH]O1
+PB8(20): CCCCC1[CH]C=CO1
+PB9(21): CCCC[C]1CC=CO1
+PC4H9(44): '[CH2]CCC'
+PC4H9O2(90): CCCCO[O]
+VA(179): C#CC=C
+'[CH2][O](5484)': '[CH2][O]'
+'[CH]1CC1(153)': '[CH]1CC1'
+'[CH]C-2(1795)': '[CH]C'
+c-C4H5(69): '[CH]1C=CC1'
+cC6H8-13(156): C1=CCCC=C1
+hydroperoxyl(17): '[O]O'
+prod_3(1262): C=C1C=CCC1
diff --git a/FluxDiagrams/FD_JSR_T3/models/species_dictionary.txt b/FluxDiagrams/FD_JSR_T3/models/species_dictionary.txt
new file mode 100755
index 0000000..f4e93ec
--- /dev/null
+++ b/FluxDiagrams/FD_JSR_T3/models/species_dictionary.txt
@@ -0,0 +1,3506 @@
+N2
+1 N u0 p1 c0 {2,T}
+2 N u0 p1 c0 {1,T}
+
+Ne
+1 Ne u0 p4 c0
+
+2BF(1)
+1  O u0 p2 c0 {6,S} {9,S}
+2  C u0 p0 c0 {3,S} {4,S} {12,S} {13,S}
+3  C u0 p0 c0 {2,S} {5,S} {10,S} {11,S}
+4  C u0 p0 c0 {2,S} {6,S} {14,S} {15,S}
+5  C u0 p0 c0 {3,S} {16,S} {17,S} {18,S}
+6  C u0 p0 c0 {1,S} {4,S} {7,D}
+7  C u0 p0 c0 {6,D} {8,S} {19,S}
+8  C u0 p0 c0 {7,S} {9,D} {20,S}
+9  C u0 p0 c0 {1,S} {8,D} {21,S}
+10 H u0 p0 c0 {3,S}
+11 H u0 p0 c0 {3,S}
+12 H u0 p0 c0 {2,S}
+13 H u0 p0 c0 {2,S}
+14 H u0 p0 c0 {4,S}
+15 H u0 p0 c0 {4,S}
+16 H u0 p0 c0 {5,S}
+17 H u0 p0 c0 {5,S}
+18 H u0 p0 c0 {5,S}
+19 H u0 p0 c0 {7,S}
+20 H u0 p0 c0 {8,S}
+21 H u0 p0 c0 {9,S}
+
+2BF_radical_0(2)
+multiplicity 2
+1  O u0 p2 c0 {5,S} {8,S}
+2  C u0 p0 c0 {3,S} {4,S} {10,S} {11,S}
+3  C u0 p0 c0 {2,S} {5,S} {14,S} {15,S}
+4  C u0 p0 c0 {2,S} {9,S} {12,S} {13,S}
+5  C u0 p0 c0 {1,S} {3,S} {6,D}
+6  C u0 p0 c0 {5,D} {7,S} {16,S}
+7  C u0 p0 c0 {6,S} {8,D} {17,S}
+8  C u0 p0 c0 {1,S} {7,D} {20,S}
+9  C u1 p0 c0 {4,S} {18,S} {19,S}
+10 H u0 p0 c0 {2,S}
+11 H u0 p0 c0 {2,S}
+12 H u0 p0 c0 {4,S}
+13 H u0 p0 c0 {4,S}
+14 H u0 p0 c0 {3,S}
+15 H u0 p0 c0 {3,S}
+16 H u0 p0 c0 {6,S}
+17 H u0 p0 c0 {7,S}
+18 H u0 p0 c0 {9,S}
+19 H u0 p0 c0 {9,S}
+20 H u0 p0 c0 {8,S}
+
+2BF_peroxyl_0(3)
+multiplicity 2
+1  O u0 p2 c0 {8,S} {11,S}
+2  O u0 p2 c0 {3,S} {7,S}
+3  O u1 p2 c0 {2,S}
+4  C u0 p0 c0 {5,S} {6,S} {14,S} {15,S}
+5  C u0 p0 c0 {4,S} {7,S} {12,S} {13,S}
+6  C u0 p0 c0 {4,S} {8,S} {16,S} {17,S}
+7  C u0 p0 c0 {2,S} {5,S} {18,S} {19,S}
+8  C u0 p0 c0 {1,S} {6,S} {9,D}
+9  C u0 p0 c0 {8,D} {10,S} {20,S}
+10 C u0 p0 c0 {9,S} {11,D} {21,S}
+11 C u0 p0 c0 {1,S} {10,D} {22,S}
+12 H u0 p0 c0 {5,S}
+13 H u0 p0 c0 {5,S}
+14 H u0 p0 c0 {4,S}
+15 H u0 p0 c0 {4,S}
+16 H u0 p0 c0 {6,S}
+17 H u0 p0 c0 {6,S}
+18 H u0 p0 c0 {7,S}
+19 H u0 p0 c0 {7,S}
+20 H u0 p0 c0 {9,S}
+21 H u0 p0 c0 {10,S}
+22 H u0 p0 c0 {11,S}
+
+2BF_radical_1(4)
+multiplicity 2
+1  O u0 p2 c0 {5,S} {9,S}
+2  C u0 p0 c0 {3,S} {6,S} {10,S} {11,S}
+3  C u0 p0 c0 {2,S} {5,S} {12,S} {13,S}
+4  C u0 p0 c0 {6,S} {14,S} {15,S} {16,S}
+5  C u0 p0 c0 {1,S} {3,S} {7,D}
+6  C u1 p0 c0 {2,S} {4,S} {17,S}
+7  C u0 p0 c0 {5,D} {8,S} {18,S}
+8  C u0 p0 c0 {7,S} {9,D} {19,S}
+9  C u0 p0 c0 {1,S} {8,D} {20,S}
+10 H u0 p0 c0 {2,S}
+11 H u0 p0 c0 {2,S}
+12 H u0 p0 c0 {3,S}
+13 H u0 p0 c0 {3,S}
+14 H u0 p0 c0 {4,S}
+15 H u0 p0 c0 {4,S}
+16 H u0 p0 c0 {4,S}
+17 H u0 p0 c0 {6,S}
+18 H u0 p0 c0 {7,S}
+19 H u0 p0 c0 {8,S}
+20 H u0 p0 c0 {9,S}
+
+2BF_peroxyl_1(5)
+multiplicity 2
+1  O u0 p2 c0 {8,S} {11,S}
+2  O u0 p2 c0 {3,S} {4,S}
+3  O u1 p2 c0 {2,S}
+4  C u0 p0 c0 {2,S} {5,S} {7,S} {12,S}
+5  C u0 p0 c0 {4,S} {6,S} {13,S} {14,S}
+6  C u0 p0 c0 {5,S} {8,S} {15,S} {16,S}
+7  C u0 p0 c0 {4,S} {17,S} {18,S} {19,S}
+8  C u0 p0 c0 {1,S} {6,S} {9,D}
+9  C u0 p0 c0 {8,D} {10,S} {20,S}
+10 C u0 p0 c0 {9,S} {11,D} {21,S}
+11 C u0 p0 c0 {1,S} {10,D} {22,S}
+12 H u0 p0 c0 {4,S}
+13 H u0 p0 c0 {5,S}
+14 H u0 p0 c0 {5,S}
+15 H u0 p0 c0 {6,S}
+16 H u0 p0 c0 {6,S}
+17 H u0 p0 c0 {7,S}
+18 H u0 p0 c0 {7,S}
+19 H u0 p0 c0 {7,S}
+20 H u0 p0 c0 {9,S}
+21 H u0 p0 c0 {10,S}
+22 H u0 p0 c0 {11,S}
+
+2BF_radical_2(6)
+multiplicity 2
+1  O u0 p2 c0 {5,S} {9,S}
+2  C u0 p0 c0 {4,S} {6,S} {10,S} {11,S}
+3  C u0 p0 c0 {5,S} {6,S} {12,S} {13,S}
+4  C u0 p0 c0 {2,S} {14,S} {15,S} {16,S}
+5  C u0 p0 c0 {1,S} {3,S} {7,D}
+6  C u1 p0 c0 {2,S} {3,S} {17,S}
+7  C u0 p0 c0 {5,D} {8,S} {18,S}
+8  C u0 p0 c0 {7,S} {9,D} {19,S}
+9  C u0 p0 c0 {1,S} {8,D} {20,S}
+10 H u0 p0 c0 {2,S}
+11 H u0 p0 c0 {2,S}
+12 H u0 p0 c0 {3,S}
+13 H u0 p0 c0 {3,S}
+14 H u0 p0 c0 {4,S}
+15 H u0 p0 c0 {4,S}
+16 H u0 p0 c0 {4,S}
+17 H u0 p0 c0 {6,S}
+18 H u0 p0 c0 {7,S}
+19 H u0 p0 c0 {8,S}
+20 H u0 p0 c0 {9,S}
+
+2BF_peroxyl_2(7)
+multiplicity 2
+1  O u0 p2 c0 {8,S} {11,S}
+2  O u0 p2 c0 {3,S} {4,S}
+3  O u1 p2 c0 {2,S}
+4  C u0 p0 c0 {2,S} {5,S} {6,S} {12,S}
+5  C u0 p0 c0 {4,S} {7,S} {13,S} {14,S}
+6  C u0 p0 c0 {4,S} {8,S} {15,S} {16,S}
+7  C u0 p0 c0 {5,S} {17,S} {18,S} {19,S}
+8  C u0 p0 c0 {1,S} {6,S} {9,D}
+9  C u0 p0 c0 {8,D} {10,S} {20,S}
+10 C u0 p0 c0 {9,S} {11,D} {21,S}
+11 C u0 p0 c0 {1,S} {10,D} {22,S}
+12 H u0 p0 c0 {4,S}
+13 H u0 p0 c0 {5,S}
+14 H u0 p0 c0 {5,S}
+15 H u0 p0 c0 {6,S}
+16 H u0 p0 c0 {6,S}
+17 H u0 p0 c0 {7,S}
+18 H u0 p0 c0 {7,S}
+19 H u0 p0 c0 {7,S}
+20 H u0 p0 c0 {9,S}
+21 H u0 p0 c0 {10,S}
+22 H u0 p0 c0 {11,S}
+
+2BF_radical_3(8)
+multiplicity 2
+1  O u0 p2 c0 {5,S} {9,S}
+2  C u0 p0 c0 {3,S} {4,S} {10,S} {11,S}
+3  C u0 p0 c0 {2,S} {6,S} {12,S} {13,S}
+4  C u0 p0 c0 {2,S} {14,S} {15,S} {16,S}
+5  C u0 p0 c0 {1,S} {6,S} {7,D}
+6  C u1 p0 c0 {3,S} {5,S} {17,S}
+7  C u0 p0 c0 {5,D} {8,S} {18,S}
+8  C u0 p0 c0 {7,S} {9,D} {19,S}
+9  C u0 p0 c0 {1,S} {8,D} {20,S}
+10 H u0 p0 c0 {2,S}
+11 H u0 p0 c0 {2,S}
+12 H u0 p0 c0 {3,S}
+13 H u0 p0 c0 {3,S}
+14 H u0 p0 c0 {4,S}
+15 H u0 p0 c0 {4,S}
+16 H u0 p0 c0 {4,S}
+17 H u0 p0 c0 {6,S}
+18 H u0 p0 c0 {7,S}
+19 H u0 p0 c0 {8,S}
+20 H u0 p0 c0 {9,S}
+
+2BF_peroxyl_3(9)
+multiplicity 2
+1  O u0 p2 c0 {8,S} {11,S}
+2  O u0 p2 c0 {3,S} {5,S}
+3  O u1 p2 c0 {2,S}
+4  C u0 p0 c0 {5,S} {6,S} {14,S} {15,S}
+5  C u0 p0 c0 {2,S} {4,S} {8,S} {16,S}
+6  C u0 p0 c0 {4,S} {7,S} {12,S} {13,S}
+7  C u0 p0 c0 {6,S} {17,S} {18,S} {19,S}
+8  C u0 p0 c0 {1,S} {5,S} {9,D}
+9  C u0 p0 c0 {8,D} {10,S} {20,S}
+10 C u0 p0 c0 {9,S} {11,D} {21,S}
+11 C u0 p0 c0 {1,S} {10,D} {22,S}
+12 H u0 p0 c0 {6,S}
+13 H u0 p0 c0 {6,S}
+14 H u0 p0 c0 {4,S}
+15 H u0 p0 c0 {4,S}
+16 H u0 p0 c0 {5,S}
+17 H u0 p0 c0 {7,S}
+18 H u0 p0 c0 {7,S}
+19 H u0 p0 c0 {7,S}
+20 H u0 p0 c0 {9,S}
+21 H u0 p0 c0 {10,S}
+22 H u0 p0 c0 {11,S}
+
+C8H11O(10)
+multiplicity 2
+1  O u0 p2 c0 {6,S} {8,S}
+2  C u0 p0 c0 {3,S} {4,S} {12,S} {13,S}
+3  C u0 p0 c0 {2,S} {5,S} {10,S} {11,S}
+4  C u0 p0 c0 {2,S} {6,S} {14,S} {15,S}
+5  C u0 p0 c0 {3,S} {16,S} {17,S} {18,S}
+6  C u0 p0 c0 {1,S} {4,S} {9,D}
+7  C u0 p0 c0 {8,D} {9,S} {19,S}
+8  C u0 p0 c0 {1,S} {7,D} {20,S}
+9  C u1 p0 c0 {6,D} {7,S}
+10 H u0 p0 c0 {3,S}
+11 H u0 p0 c0 {3,S}
+12 H u0 p0 c0 {2,S}
+13 H u0 p0 c0 {2,S}
+14 H u0 p0 c0 {4,S}
+15 H u0 p0 c0 {4,S}
+16 H u0 p0 c0 {5,S}
+17 H u0 p0 c0 {5,S}
+18 H u0 p0 c0 {5,S}
+19 H u0 p0 c0 {7,S}
+20 H u0 p0 c0 {8,S}
+
+C8H11O3(11)
+multiplicity 2
+1  O u0 p2 c0 {8,S} {11,S}
+2  O u0 p2 c0 {3,S} {9,S}
+3  O u1 p2 c0 {2,S}
+4  C u0 p0 c0 {5,S} {6,S} {14,S} {15,S}
+5  C u0 p0 c0 {4,S} {7,S} {12,S} {13,S}
+6  C u0 p0 c0 {4,S} {8,S} {16,S} {17,S}
+7  C u0 p0 c0 {5,S} {18,S} {19,S} {20,S}
+8  C u0 p0 c0 {1,S} {6,S} {9,D}
+9  C u0 p0 c0 {2,S} {8,D} {10,S}
+10 C u0 p0 c0 {9,S} {11,D} {21,S}
+11 C u0 p0 c0 {1,S} {10,D} {22,S}
+12 H u0 p0 c0 {5,S}
+13 H u0 p0 c0 {5,S}
+14 H u0 p0 c0 {4,S}
+15 H u0 p0 c0 {4,S}
+16 H u0 p0 c0 {6,S}
+17 H u0 p0 c0 {6,S}
+18 H u0 p0 c0 {7,S}
+19 H u0 p0 c0 {7,S}
+20 H u0 p0 c0 {7,S}
+21 H u0 p0 c0 {10,S}
+22 H u0 p0 c0 {11,S}
+
+C8H11O(12)
+multiplicity 2
+1  O u0 p2 c0 {6,S} {8,S}
+2  C u0 p0 c0 {3,S} {4,S} {12,S} {13,S}
+3  C u0 p0 c0 {2,S} {5,S} {10,S} {11,S}
+4  C u0 p0 c0 {2,S} {6,S} {14,S} {15,S}
+5  C u0 p0 c0 {3,S} {16,S} {17,S} {18,S}
+6  C u0 p0 c0 {1,S} {4,S} {7,D}
+7  C u0 p0 c0 {6,D} {9,S} {19,S}
+8  C u0 p0 c0 {1,S} {9,D} {20,S}
+9  C u1 p0 c0 {7,S} {8,D}
+10 H u0 p0 c0 {3,S}
+11 H u0 p0 c0 {3,S}
+12 H u0 p0 c0 {2,S}
+13 H u0 p0 c0 {2,S}
+14 H u0 p0 c0 {4,S}
+15 H u0 p0 c0 {4,S}
+16 H u0 p0 c0 {5,S}
+17 H u0 p0 c0 {5,S}
+18 H u0 p0 c0 {5,S}
+19 H u0 p0 c0 {7,S}
+20 H u0 p0 c0 {8,S}
+
+C8H11O3(13)
+multiplicity 2
+1  O u0 p2 c0 {8,S} {11,S}
+2  O u0 p2 c0 {3,S} {9,S}
+3  O u1 p2 c0 {2,S}
+4  C u0 p0 c0 {5,S} {6,S} {14,S} {15,S}
+5  C u0 p0 c0 {4,S} {7,S} {12,S} {13,S}
+6  C u0 p0 c0 {4,S} {8,S} {16,S} {17,S}
+7  C u0 p0 c0 {5,S} {18,S} {19,S} {20,S}
+8  C u0 p0 c0 {1,S} {6,S} {10,D}
+9  C u0 p0 c0 {2,S} {10,S} {11,D}
+10 C u0 p0 c0 {8,D} {9,S} {21,S}
+11 C u0 p0 c0 {1,S} {9,D} {22,S}
+12 H u0 p0 c0 {5,S}
+13 H u0 p0 c0 {5,S}
+14 H u0 p0 c0 {4,S}
+15 H u0 p0 c0 {4,S}
+16 H u0 p0 c0 {6,S}
+17 H u0 p0 c0 {6,S}
+18 H u0 p0 c0 {7,S}
+19 H u0 p0 c0 {7,S}
+20 H u0 p0 c0 {7,S}
+21 H u0 p0 c0 {10,S}
+22 H u0 p0 c0 {11,S}
+
+C8H11O(14)
+multiplicity 2
+1  O u0 p2 c0 {6,S} {9,S}
+2  C u0 p0 c0 {3,S} {4,S} {12,S} {13,S}
+3  C u0 p0 c0 {2,S} {5,S} {10,S} {11,S}
+4  C u0 p0 c0 {2,S} {6,S} {14,S} {15,S}
+5  C u0 p0 c0 {3,S} {16,S} {17,S} {18,S}
+6  C u0 p0 c0 {1,S} {4,S} {7,D}
+7  C u0 p0 c0 {6,D} {8,S} {19,S}
+8  C u0 p0 c0 {7,S} {9,D} {20,S}
+9  C u1 p0 c0 {1,S} {8,D}
+10 H u0 p0 c0 {3,S}
+11 H u0 p0 c0 {3,S}
+12 H u0 p0 c0 {2,S}
+13 H u0 p0 c0 {2,S}
+14 H u0 p0 c0 {4,S}
+15 H u0 p0 c0 {4,S}
+16 H u0 p0 c0 {5,S}
+17 H u0 p0 c0 {5,S}
+18 H u0 p0 c0 {5,S}
+19 H u0 p0 c0 {7,S}
+20 H u0 p0 c0 {8,S}
+
+C8H11O3(15)
+multiplicity 2
+1  O u0 p2 c0 {8,S} {11,S}
+2  O u0 p2 c0 {3,S} {11,S}
+3  O u1 p2 c0 {2,S}
+4  C u0 p0 c0 {5,S} {6,S} {14,S} {15,S}
+5  C u0 p0 c0 {4,S} {7,S} {12,S} {13,S}
+6  C u0 p0 c0 {4,S} {8,S} {16,S} {17,S}
+7  C u0 p0 c0 {5,S} {18,S} {19,S} {20,S}
+8  C u0 p0 c0 {1,S} {6,S} {9,D}
+9  C u0 p0 c0 {8,D} {10,S} {21,S}
+10 C u0 p0 c0 {9,S} {11,D} {22,S}
+11 C u0 p0 c0 {1,S} {2,S} {10,D}
+12 H u0 p0 c0 {5,S}
+13 H u0 p0 c0 {5,S}
+14 H u0 p0 c0 {4,S}
+15 H u0 p0 c0 {4,S}
+16 H u0 p0 c0 {6,S}
+17 H u0 p0 c0 {6,S}
+18 H u0 p0 c0 {7,S}
+19 H u0 p0 c0 {7,S}
+20 H u0 p0 c0 {7,S}
+21 H u0 p0 c0 {9,S}
+22 H u0 p0 c0 {10,S}
+
+O2(16)
+multiplicity 3
+1 O u1 p2 c0 {2,S}
+2 O u1 p2 c0 {1,S}
+
+hydroperoxyl(17)
+multiplicity 2
+1 O u0 p2 c0 {2,S} {3,S}
+2 O u1 p2 c0 {1,S}
+3 H u0 p0 c0 {1,S}
+
+OH_rad(18)
+multiplicity 2
+1 O u1 p2 c0 {2,S}
+2 H u0 p0 c0 {1,S}
+
+H_rad(19)
+multiplicity 2
+1 H u1 p0 c0
+
+PB8(20)
+multiplicity 2
+1  O u0 p2 c0 {2,S} {9,S}
+2  C u0 p0 c0 {1,S} {4,S} {7,S} {16,S}
+3  C u0 p0 c0 {4,S} {5,S} {12,S} {13,S}
+4  C u0 p0 c0 {2,S} {3,S} {14,S} {15,S}
+5  C u0 p0 c0 {3,S} {6,S} {10,S} {11,S}
+6  C u0 p0 c0 {5,S} {17,S} {18,S} {19,S}
+7  C u1 p0 c0 {2,S} {8,S} {20,S}
+8  C u0 p0 c0 {7,S} {9,D} {21,S}
+9  C u0 p0 c0 {1,S} {8,D} {22,S}
+10 H u0 p0 c0 {5,S}
+11 H u0 p0 c0 {5,S}
+12 H u0 p0 c0 {3,S}
+13 H u0 p0 c0 {3,S}
+14 H u0 p0 c0 {4,S}
+15 H u0 p0 c0 {4,S}
+16 H u0 p0 c0 {2,S}
+17 H u0 p0 c0 {6,S}
+18 H u0 p0 c0 {6,S}
+19 H u0 p0 c0 {6,S}
+20 H u0 p0 c0 {7,S}
+21 H u0 p0 c0 {8,S}
+22 H u0 p0 c0 {9,S}
+
+PB9(21)
+multiplicity 2
+1  O u0 p2 c0 {7,S} {9,S}
+2  C u0 p0 c0 {3,S} {4,S} {12,S} {13,S}
+3  C u0 p0 c0 {2,S} {6,S} {10,S} {11,S}
+4  C u0 p0 c0 {2,S} {7,S} {14,S} {15,S}
+5  C u0 p0 c0 {7,S} {8,S} {16,S} {17,S}
+6  C u0 p0 c0 {3,S} {18,S} {19,S} {20,S}
+7  C u1 p0 c0 {1,S} {4,S} {5,S}
+8  C u0 p0 c0 {5,S} {9,D} {21,S}
+9  C u0 p0 c0 {1,S} {8,D} {22,S}
+10 H u0 p0 c0 {3,S}
+11 H u0 p0 c0 {3,S}
+12 H u0 p0 c0 {2,S}
+13 H u0 p0 c0 {2,S}
+14 H u0 p0 c0 {4,S}
+15 H u0 p0 c0 {4,S}
+16 H u0 p0 c0 {5,S}
+17 H u0 p0 c0 {5,S}
+18 H u0 p0 c0 {6,S}
+19 H u0 p0 c0 {6,S}
+20 H u0 p0 c0 {6,S}
+21 H u0 p0 c0 {8,S}
+22 H u0 p0 c0 {9,S}
+
+PB10(22)
+multiplicity 2
+1  O u0 p2 c0 {7,S} {9,S}
+2  C u0 p0 c0 {3,S} {4,S} {12,S} {13,S}
+3  C u0 p0 c0 {2,S} {6,S} {10,S} {11,S}
+4  C u0 p0 c0 {2,S} {7,S} {14,S} {15,S}
+5  C u0 p0 c0 {8,S} {9,S} {16,S} {17,S}
+6  C u0 p0 c0 {3,S} {18,S} {19,S} {20,S}
+7  C u0 p0 c0 {1,S} {4,S} {8,D}
+8  C u0 p0 c0 {5,S} {7,D} {21,S}
+9  C u1 p0 c0 {1,S} {5,S} {22,S}
+10 H u0 p0 c0 {3,S}
+11 H u0 p0 c0 {3,S}
+12 H u0 p0 c0 {2,S}
+13 H u0 p0 c0 {2,S}
+14 H u0 p0 c0 {4,S}
+15 H u0 p0 c0 {4,S}
+16 H u0 p0 c0 {5,S}
+17 H u0 p0 c0 {5,S}
+18 H u0 p0 c0 {6,S}
+19 H u0 p0 c0 {6,S}
+20 H u0 p0 c0 {6,S}
+21 H u0 p0 c0 {8,S}
+22 H u0 p0 c0 {9,S}
+
+C8H12O(23)
+multiplicity 3
+1  O u1 p2 c0 {8,S}
+2  C u0 p0 c0 {3,S} {4,S} {12,S} {13,S}
+3  C u0 p0 c0 {2,S} {5,S} {10,S} {11,S}
+4  C u0 p0 c0 {2,S} {9,S} {14,S} {15,S}
+5  C u0 p0 c0 {3,S} {16,S} {17,S} {18,S}
+6  C u0 p0 c0 {7,S} {8,D} {19,S}
+7  C u0 p0 c0 {6,S} {9,D} {20,S}
+8  C u0 p0 c0 {1,S} {6,D} {21,S}
+9  C u1 p0 c0 {4,S} {7,D}
+10 H u0 p0 c0 {3,S}
+11 H u0 p0 c0 {3,S}
+12 H u0 p0 c0 {2,S}
+13 H u0 p0 c0 {2,S}
+14 H u0 p0 c0 {4,S}
+15 H u0 p0 c0 {4,S}
+16 H u0 p0 c0 {5,S}
+17 H u0 p0 c0 {5,S}
+18 H u0 p0 c0 {5,S}
+19 H u0 p0 c0 {6,S}
+20 H u0 p0 c0 {7,S}
+21 H u0 p0 c0 {8,S}
+
+NC3H7(24)
+multiplicity 2
+1  C u0 p0 c0 {2,S} {3,S} {4,S} {5,S}
+2  C u0 p0 c0 {1,S} {6,S} {7,S} {8,S}
+3  C u1 p0 c0 {1,S} {9,S} {10,S}
+4  H u0 p0 c0 {1,S}
+5  H u0 p0 c0 {1,S}
+6  H u0 p0 c0 {2,S}
+7  H u0 p0 c0 {2,S}
+8  H u0 p0 c0 {2,S}
+9  H u0 p0 c0 {3,S}
+10 H u0 p0 c0 {3,S}
+
+C5H5O(25)
+multiplicity 2
+1  O u0 p2 c0 {2,S} {5,S}
+2  C u0 p0 c0 {1,S} {3,D} {6,S}
+3  C u0 p0 c0 {2,D} {4,S} {8,S}
+4  C u0 p0 c0 {3,S} {5,D} {7,S}
+5  C u0 p0 c0 {1,S} {4,D} {9,S}
+6  C u1 p0 c0 {2,S} {10,S} {11,S}
+7  H u0 p0 c0 {4,S}
+8  H u0 p0 c0 {3,S}
+9  H u0 p0 c0 {5,S}
+10 H u0 p0 c0 {6,S}
+11 H u0 p0 c0 {6,S}
+
+C8H12O(26)
+1  O u0 p2 c0 {9,D}
+2  C u0 p0 c0 {7,S} {8,S} {9,S} {14,S}
+3  C u0 p0 c0 {4,S} {5,S} {12,S} {13,S}
+4  C u0 p0 c0 {3,S} {6,S} {10,S} {11,S}
+5  C u0 p0 c0 {3,S} {7,S} {15,S} {16,S}
+6  C u0 p0 c0 {4,S} {17,S} {18,S} {19,S}
+7  C u0 p0 c0 {2,S} {5,S} {8,D}
+8  C u0 p0 c0 {2,S} {7,D} {20,S}
+9  C u0 p0 c0 {1,D} {2,S} {21,S}
+10 H u0 p0 c0 {4,S}
+11 H u0 p0 c0 {4,S}
+12 H u0 p0 c0 {3,S}
+13 H u0 p0 c0 {3,S}
+14 H u0 p0 c0 {2,S}
+15 H u0 p0 c0 {5,S}
+16 H u0 p0 c0 {5,S}
+17 H u0 p0 c0 {6,S}
+18 H u0 p0 c0 {6,S}
+19 H u0 p0 c0 {6,S}
+20 H u0 p0 c0 {8,S}
+21 H u0 p0 c0 {9,S}
+
+NC3H7O2(27)
+multiplicity 2
+1  O u0 p2 c0 {2,S} {4,S}
+2  O u1 p2 c0 {1,S}
+3  C u0 p0 c0 {4,S} {5,S} {6,S} {7,S}
+4  C u0 p0 c0 {1,S} {3,S} {8,S} {9,S}
+5  C u0 p0 c0 {3,S} {10,S} {11,S} {12,S}
+6  H u0 p0 c0 {3,S}
+7  H u0 p0 c0 {3,S}
+8  H u0 p0 c0 {4,S}
+9  H u0 p0 c0 {4,S}
+10 H u0 p0 c0 {5,S}
+11 H u0 p0 c0 {5,S}
+12 H u0 p0 c0 {5,S}
+
+CH3(29)
+multiplicity 2
+1 C u1 p0 c0 {2,S} {3,S} {4,S}
+2 H u0 p0 c0 {1,S}
+3 H u0 p0 c0 {1,S}
+4 H u0 p0 c0 {1,S}
+
+C5H5O3(28)
+multiplicity 2
+1  O u0 p2 c0 {5,S} {8,S}
+2  O u0 p2 c0 {3,S} {4,S}
+3  O u1 p2 c0 {2,S}
+4  C u0 p0 c0 {2,S} {5,S} {9,S} {10,S}
+5  C u0 p0 c0 {1,S} {4,S} {6,D}
+6  C u0 p0 c0 {5,D} {7,S} {12,S}
+7  C u0 p0 c0 {6,S} {8,D} {11,S}
+8  C u0 p0 c0 {1,S} {7,D} {13,S}
+9  H u0 p0 c0 {4,S}
+10 H u0 p0 c0 {4,S}
+11 H u0 p0 c0 {7,S}
+12 H u0 p0 c0 {6,S}
+13 H u0 p0 c0 {8,S}
+
+C2H4(30)
+1 C u0 p0 c0 {2,D} {3,S} {4,S}
+2 C u0 p0 c0 {1,D} {5,S} {6,S}
+3 H u0 p0 c0 {1,S}
+4 H u0 p0 c0 {1,S}
+5 H u0 p0 c0 {2,S}
+6 H u0 p0 c0 {2,S}
+
+C5H5O3(31)
+multiplicity 2
+1  O u0 p2 c0 {4,S} {5,S}
+2  O u0 p2 c0 {3,S} {4,S}
+3  O u1 p2 c0 {2,S}
+4  C u0 p0 c0 {1,S} {2,S} {6,S} {9,S}
+5  C u0 p0 c0 {1,S} {7,S} {8,D}
+6  C u0 p0 c0 {4,S} {7,D} {10,S}
+7  C u0 p0 c0 {5,S} {6,D} {11,S}
+8  C u0 p0 c0 {5,D} {12,S} {13,S}
+9  H u0 p0 c0 {4,S}
+10 H u0 p0 c0 {6,S}
+11 H u0 p0 c0 {7,S}
+12 H u0 p0 c0 {8,S}
+13 H u0 p0 c0 {8,S}
+
+C3H6OOH1-3(32)
+multiplicity 2
+1  O u0 p2 c0 {2,S} {4,S}
+2  O u0 p2 c0 {1,S} {12,S}
+3  C u0 p0 c0 {4,S} {5,S} {6,S} {7,S}
+4  C u0 p0 c0 {1,S} {3,S} {8,S} {9,S}
+5  C u1 p0 c0 {3,S} {10,S} {11,S}
+6  H u0 p0 c0 {3,S}
+7  H u0 p0 c0 {3,S}
+8  H u0 p0 c0 {4,S}
+9  H u0 p0 c0 {4,S}
+10 H u0 p0 c0 {5,S}
+11 H u0 p0 c0 {5,S}
+12 H u0 p0 c0 {2,S}
+
+C3H6(33)
+1 C u0 p0 c0 {2,S} {4,S} {5,S} {6,S}
+2 C u0 p0 c0 {1,S} {3,D} {7,S}
+3 C u0 p0 c0 {2,D} {8,S} {9,S}
+4 H u0 p0 c0 {1,S}
+5 H u0 p0 c0 {1,S}
+6 H u0 p0 c0 {1,S}
+7 H u0 p0 c0 {2,S}
+8 H u0 p0 c0 {3,S}
+9 H u0 p0 c0 {3,S}
+
+C8H12O(34)
+1  O u0 p1 c+1 {7,S} {9,D}
+2  C u0 p0 c0 {3,S} {4,S} {12,S} {13,S}
+3  C u0 p0 c0 {2,S} {5,S} {10,S} {11,S}
+4  C u0 p0 c0 {2,S} {7,S} {14,S} {15,S}
+5  C u0 p0 c0 {3,S} {16,S} {17,S} {18,S}
+6  C u0 p0 c0 {8,S} {9,S} {19,S} {20,S}
+7  C u0 p0 c0 {1,S} {4,S} {8,D}
+8  C u0 p0 c0 {6,S} {7,D} {21,S}
+9  C u0 p1 c-1 {1,D} {6,S}
+10 H u0 p0 c0 {3,S}
+11 H u0 p0 c0 {3,S}
+12 H u0 p0 c0 {2,S}
+13 H u0 p0 c0 {2,S}
+14 H u0 p0 c0 {4,S}
+15 H u0 p0 c0 {4,S}
+16 H u0 p0 c0 {5,S}
+17 H u0 p0 c0 {5,S}
+18 H u0 p0 c0 {5,S}
+19 H u0 p0 c0 {6,S}
+20 H u0 p0 c0 {6,S}
+21 H u0 p0 c0 {8,S}
+
+C2H5(35)
+multiplicity 2
+1 C u0 p0 c0 {2,S} {3,S} {4,S} {5,S}
+2 C u1 p0 c0 {1,S} {6,S} {7,S}
+3 H u0 p0 c0 {1,S}
+4 H u0 p0 c0 {1,S}
+5 H u0 p0 c0 {1,S}
+6 H u0 p0 c0 {2,S}
+7 H u0 p0 c0 {2,S}
+
+C6H7O(36)
+multiplicity 2
+1  O u0 p2 c0 {3,S} {6,S}
+2  C u0 p0 c0 {3,S} {7,S} {8,S} {9,S}
+3  C u0 p0 c0 {1,S} {2,S} {4,D}
+4  C u0 p0 c0 {3,D} {5,S} {11,S}
+5  C u0 p0 c0 {4,S} {6,D} {10,S}
+6  C u0 p0 c0 {1,S} {5,D} {12,S}
+7  C u1 p0 c0 {2,S} {13,S} {14,S}
+8  H u0 p0 c0 {2,S}
+9  H u0 p0 c0 {2,S}
+10 H u0 p0 c0 {5,S}
+11 H u0 p0 c0 {4,S}
+12 H u0 p0 c0 {6,S}
+13 H u0 p0 c0 {7,S}
+14 H u0 p0 c0 {7,S}
+
+C6H7O(37)
+multiplicity 2
+1  O u0 p2 c0 {2,S} {7,S}
+2  C u0 p0 c0 {1,S} {3,S} {4,S} {5,S}
+3  C u0 p0 c0 {2,S} {4,S} {8,S} {9,S}
+4  C u0 p0 c0 {2,S} {3,S} {10,S} {11,S}
+5  C u1 p0 c0 {2,S} {6,S} {12,S}
+6  C u0 p0 c0 {5,S} {7,D} {13,S}
+7  C u0 p0 c0 {1,S} {6,D} {14,S}
+8  H u0 p0 c0 {3,S}
+9  H u0 p0 c0 {3,S}
+10 H u0 p0 c0 {4,S}
+11 H u0 p0 c0 {4,S}
+12 H u0 p0 c0 {5,S}
+13 H u0 p0 c0 {6,S}
+14 H u0 p0 c0 {7,S}
+
+C5H5O3(38)
+multiplicity 2
+1  O u0 p2 c0 {5,S} {7,S}
+2  O u0 p2 c0 {3,S} {4,S}
+3  O u1 p2 c0 {2,S}
+4  C u0 p0 c0 {2,S} {5,S} {6,S} {9,S}
+5  C u0 p0 c0 {1,S} {4,S} {8,D}
+6  C u0 p0 c0 {4,S} {7,D} {10,S}
+7  C u0 p0 c0 {1,S} {6,D} {11,S}
+8  C u0 p0 c0 {5,D} {12,S} {13,S}
+9  H u0 p0 c0 {4,S}
+10 H u0 p0 c0 {6,S}
+11 H u0 p0 c0 {7,S}
+12 H u0 p0 c0 {8,S}
+13 H u0 p0 c0 {8,S}
+
+C6H7O(39)
+multiplicity 2
+1  O u0 p2 c0 {3,S} {7,S}
+2  C u0 p0 c0 {4,S} {8,S} {9,S} {10,S}
+3  C u0 p0 c0 {1,S} {4,D} {5,S}
+4  C u0 p0 c0 {2,S} {3,D} {11,S}
+5  C u0 p0 c0 {3,S} {6,D} {13,S}
+6  C u0 p0 c0 {5,D} {7,S} {12,S}
+7  C u1 p0 c0 {1,S} {6,S} {14,S}
+8  H u0 p0 c0 {2,S}
+9  H u0 p0 c0 {2,S}
+10 H u0 p0 c0 {2,S}
+11 H u0 p0 c0 {4,S}
+12 H u0 p0 c0 {6,S}
+13 H u0 p0 c0 {5,S}
+14 H u0 p0 c0 {7,S}
+
+C7H9O(40)
+multiplicity 2
+1  O u0 p2 c0 {4,S} {7,S}
+2  C u0 p0 c0 {3,S} {4,S} {9,S} {10,S}
+3  C u0 p0 c0 {2,S} {8,S} {11,S} {12,S}
+4  C u0 p0 c0 {1,S} {2,S} {5,D}
+5  C u0 p0 c0 {4,D} {6,S} {14,S}
+6  C u0 p0 c0 {5,S} {7,D} {13,S}
+7  C u0 p0 c0 {1,S} {6,D} {15,S}
+8  C u1 p0 c0 {3,S} {16,S} {17,S}
+9  H u0 p0 c0 {2,S}
+10 H u0 p0 c0 {2,S}
+11 H u0 p0 c0 {3,S}
+12 H u0 p0 c0 {3,S}
+13 H u0 p0 c0 {6,S}
+14 H u0 p0 c0 {5,S}
+15 H u0 p0 c0 {7,S}
+16 H u0 p0 c0 {8,S}
+17 H u0 p0 c0 {8,S}
+
+C5H5O3(41)
+multiplicity 2
+1  O u0 p2 c0 {5,S} {7,S}
+2  O u0 p2 c0 {3,S} {4,S}
+3  O u0 p2 c0 {2,S} {13,S}
+4  C u0 p0 c0 {2,S} {5,S} {9,S} {10,S}
+5  C u0 p0 c0 {1,S} {4,S} {6,D}
+6  C u0 p0 c0 {5,D} {8,S} {11,S}
+7  C u0 p0 c0 {1,S} {8,D} {12,S}
+8  C u1 p0 c0 {6,S} {7,D}
+9  H u0 p0 c0 {4,S}
+10 H u0 p0 c0 {4,S}
+11 H u0 p0 c0 {6,S}
+12 H u0 p0 c0 {7,S}
+13 H u0 p0 c0 {3,S}
+
+CH3O2(42)
+multiplicity 2
+1 O u0 p2 c0 {2,S} {3,S}
+2 O u1 p2 c0 {1,S}
+3 C u0 p0 c0 {1,S} {4,S} {5,S} {6,S}
+4 H u0 p0 c0 {3,S}
+5 H u0 p0 c0 {3,S}
+6 H u0 p0 c0 {3,S}
+
+IC3H7(43)
+multiplicity 2
+1  C u0 p0 c0 {3,S} {4,S} {5,S} {6,S}
+2  C u0 p0 c0 {3,S} {7,S} {8,S} {9,S}
+3  C u1 p0 c0 {1,S} {2,S} {10,S}
+4  H u0 p0 c0 {1,S}
+5  H u0 p0 c0 {1,S}
+6  H u0 p0 c0 {1,S}
+7  H u0 p0 c0 {2,S}
+8  H u0 p0 c0 {2,S}
+9  H u0 p0 c0 {2,S}
+10 H u0 p0 c0 {3,S}
+
+PC4H9(44)
+multiplicity 2
+1  C u0 p0 c0 {2,S} {3,S} {5,S} {6,S}
+2  C u0 p0 c0 {1,S} {4,S} {7,S} {8,S}
+3  C u0 p0 c0 {1,S} {9,S} {10,S} {11,S}
+4  C u1 p0 c0 {2,S} {12,S} {13,S}
+5  H u0 p0 c0 {1,S}
+6  H u0 p0 c0 {1,S}
+7  H u0 p0 c0 {2,S}
+8  H u0 p0 c0 {2,S}
+9  H u0 p0 c0 {3,S}
+10 H u0 p0 c0 {3,S}
+11 H u0 p0 c0 {3,S}
+12 H u0 p0 c0 {4,S}
+13 H u0 p0 c0 {4,S}
+
+C4H4O(45)
+1 O u0 p2 c0 {4,S} {5,S}
+2 C u0 p0 c0 {3,S} {5,D} {6,S}
+3 C u0 p0 c0 {2,S} {4,D} {7,S}
+4 C u0 p0 c0 {1,S} {3,D} {8,S}
+5 C u0 p0 c0 {1,S} {2,D} {9,S}
+6 H u0 p0 c0 {2,S}
+7 H u0 p0 c0 {3,S}
+8 H u0 p0 c0 {4,S}
+9 H u0 p0 c0 {5,S}
+
+C5H5O(46)
+multiplicity 2
+1  O u0 p2 c0 {4,D}
+2  C u0 p0 c0 {3,D} {4,S} {7,S}
+3  C u0 p0 c0 {2,D} {6,S} {8,S}
+4  C u0 p0 c0 {1,D} {2,S} {9,S}
+5  C u0 p0 c0 {6,D} {10,S} {11,S}
+6  C u1 p0 c0 {3,S} {5,D}
+7  H u0 p0 c0 {2,S}
+8  H u0 p0 c0 {3,S}
+9  H u0 p0 c0 {4,S}
+10 H u0 p0 c0 {5,S}
+11 H u0 p0 c0 {5,S}
+
+C8H12O(47)
+1  O u0 p2 c0 {8,S} {9,S}
+2  C u0 p0 c0 {3,S} {4,S} {12,S} {13,S}
+3  C u0 p0 c0 {2,S} {5,S} {10,S} {11,S}
+4  C u0 p0 c0 {2,S} {6,S} {14,S} {15,S}
+5  C u0 p0 c0 {3,S} {16,S} {17,S} {18,S}
+6  C u0 p0 c0 {4,S} {7,S} {8,D}
+7  C u0 p0 c0 {6,S} {9,D} {19,S}
+8  C u0 p0 c0 {1,S} {6,D} {20,S}
+9  C u0 p0 c0 {1,S} {7,D} {21,S}
+10 H u0 p0 c0 {3,S}
+11 H u0 p0 c0 {3,S}
+12 H u0 p0 c0 {2,S}
+13 H u0 p0 c0 {2,S}
+14 H u0 p0 c0 {4,S}
+15 H u0 p0 c0 {4,S}
+16 H u0 p0 c0 {5,S}
+17 H u0 p0 c0 {5,S}
+18 H u0 p0 c0 {5,S}
+19 H u0 p0 c0 {7,S}
+20 H u0 p0 c0 {8,S}
+21 H u0 p0 c0 {9,S}
+
+C5H5O(48)
+multiplicity 2
+1  O u0 p2 c0 {4,D}
+2  C u0 p0 c0 {4,S} {6,D} {7,S}
+3  C u0 p0 c0 {5,D} {6,S} {8,S}
+4  C u0 p0 c0 {1,D} {2,S} {9,S}
+5  C u0 p0 c0 {3,D} {10,S} {11,S}
+6  C u1 p0 c0 {2,D} {3,S}
+7  H u0 p0 c0 {2,S}
+8  H u0 p0 c0 {3,S}
+9  H u0 p0 c0 {4,S}
+10 H u0 p0 c0 {5,S}
+11 H u0 p0 c0 {5,S}
+
+IC3H7O2(49)
+multiplicity 2
+1  O u0 p2 c0 {2,S} {3,S}
+2  O u1 p2 c0 {1,S}
+3  C u0 p0 c0 {1,S} {4,S} {5,S} {6,S}
+4  C u0 p0 c0 {3,S} {7,S} {8,S} {9,S}
+5  C u0 p0 c0 {3,S} {10,S} {11,S} {12,S}
+6  H u0 p0 c0 {3,S}
+7  H u0 p0 c0 {4,S}
+8  H u0 p0 c0 {4,S}
+9  H u0 p0 c0 {4,S}
+10 H u0 p0 c0 {5,S}
+11 H u0 p0 c0 {5,S}
+12 H u0 p0 c0 {5,S}
+
+C5H5O(50)
+multiplicity 2
+1  O u1 p2 c0 {5,S}
+2  C u0 p0 c0 {3,S} {4,D} {7,S}
+3  C u0 p0 c0 {2,S} {6,D} {8,S}
+4  C u0 p0 c0 {2,D} {9,S} {10,S}
+5  C u0 p0 c0 {1,S} {6,D} {11,S}
+6  C u0 p0 c0 {3,D} {5,D}
+7  H u0 p0 c0 {2,S}
+8  H u0 p0 c0 {3,S}
+9  H u0 p0 c0 {4,S}
+10 H u0 p0 c0 {4,S}
+11 H u0 p0 c0 {5,S}
+
+CdCCdCCJdO(51)
+multiplicity 2
+1  O u0 p2 c0 {6,D}
+2  C u0 p0 c0 {3,S} {4,D} {8,S}
+3  C u0 p0 c0 {2,S} {5,D} {7,S}
+4  C u0 p0 c0 {2,D} {6,S} {9,S}
+5  C u0 p0 c0 {3,D} {10,S} {11,S}
+6  C u1 p0 c0 {1,D} {4,S}
+7  H u0 p0 c0 {3,S}
+8  H u0 p0 c0 {2,S}
+9  H u0 p0 c0 {4,S}
+10 H u0 p0 c0 {5,S}
+11 H u0 p0 c0 {5,S}
+
+C6H7O3(52)
+multiplicity 2
+1  O u0 p2 c0 {6,S} {9,S}
+2  O u0 p2 c0 {3,S} {4,S}
+3  O u1 p2 c0 {2,S}
+4  C u0 p0 c0 {2,S} {5,S} {6,S} {10,S}
+5  C u0 p0 c0 {4,S} {11,S} {12,S} {13,S}
+6  C u0 p0 c0 {1,S} {4,S} {7,D}
+7  C u0 p0 c0 {6,D} {8,S} {15,S}
+8  C u0 p0 c0 {7,S} {9,D} {14,S}
+9  C u0 p0 c0 {1,S} {8,D} {16,S}
+10 H u0 p0 c0 {4,S}
+11 H u0 p0 c0 {5,S}
+12 H u0 p0 c0 {5,S}
+13 H u0 p0 c0 {5,S}
+14 H u0 p0 c0 {8,S}
+15 H u0 p0 c0 {7,S}
+16 H u0 p0 c0 {9,S}
+
+C5H5O3(53)
+multiplicity 2
+1  O u0 p2 c0 {5,S} {7,S}
+2  O u0 p2 c0 {3,S} {4,S}
+3  O u0 p2 c0 {2,S} {13,S}
+4  C u0 p0 c0 {2,S} {5,S} {9,S} {10,S}
+5  C u0 p0 c0 {1,S} {4,S} {8,D}
+6  C u0 p0 c0 {7,D} {8,S} {11,S}
+7  C u0 p0 c0 {1,S} {6,D} {12,S}
+8  C u1 p0 c0 {5,D} {6,S}
+9  H u0 p0 c0 {4,S}
+10 H u0 p0 c0 {4,S}
+11 H u0 p0 c0 {6,S}
+12 H u0 p0 c0 {7,S}
+13 H u0 p0 c0 {3,S}
+
+H2(54)
+1 H u0 p0 c0 {2,S}
+2 H u0 p0 c0 {1,S}
+
+C8H11O(55)
+multiplicity 2
+1  O u0 p2 c0 {2,S} {9,S}
+2  C u0 p0 c0 {1,S} {3,S} {4,S} {7,S}
+3  C u0 p0 c0 {2,S} {4,S} {5,S} {10,S}
+4  C u0 p0 c0 {2,S} {3,S} {13,S} {14,S}
+5  C u0 p0 c0 {3,S} {6,S} {11,S} {12,S}
+6  C u0 p0 c0 {5,S} {15,S} {16,S} {17,S}
+7  C u1 p0 c0 {2,S} {8,S} {18,S}
+8  C u0 p0 c0 {7,S} {9,D} {19,S}
+9  C u0 p0 c0 {1,S} {8,D} {20,S}
+10 H u0 p0 c0 {3,S}
+11 H u0 p0 c0 {5,S}
+12 H u0 p0 c0 {5,S}
+13 H u0 p0 c0 {4,S}
+14 H u0 p0 c0 {4,S}
+15 H u0 p0 c0 {6,S}
+16 H u0 p0 c0 {6,S}
+17 H u0 p0 c0 {6,S}
+18 H u0 p0 c0 {7,S}
+19 H u0 p0 c0 {8,S}
+20 H u0 p0 c0 {9,S}
+
+CHCHO(59)
+multiplicity 3
+1 O u1 p2 c0 {2,S}
+2 C u0 p0 c0 {1,S} {3,D} {4,S}
+3 C u1 p0 c0 {2,D} {5,S}
+4 H u0 p0 c0 {2,S}
+5 H u0 p0 c0 {3,S}
+
+C8H11O(56)
+multiplicity 2
+1  O u0 p2 c0 {5,S} {9,S}
+2  C u0 p0 c0 {3,S} {5,S} {8,S} {10,S}
+3  C u0 p0 c0 {2,S} {4,S} {11,S} {12,S}
+4  C u0 p0 c0 {3,S} {13,S} {14,S} {15,S}
+5  C u0 p0 c0 {1,S} {2,S} {6,D}
+6  C u0 p0 c0 {5,D} {7,S} {16,S}
+7  C u0 p0 c0 {6,S} {9,D} {17,S}
+8  C u1 p0 c0 {2,S} {18,S} {19,S}
+9  C u0 p0 c0 {1,S} {7,D} {20,S}
+10 H u0 p0 c0 {2,S}
+11 H u0 p0 c0 {3,S}
+12 H u0 p0 c0 {3,S}
+13 H u0 p0 c0 {4,S}
+14 H u0 p0 c0 {4,S}
+15 H u0 p0 c0 {4,S}
+16 H u0 p0 c0 {6,S}
+17 H u0 p0 c0 {7,S}
+18 H u0 p0 c0 {8,S}
+19 H u0 p0 c0 {8,S}
+20 H u0 p0 c0 {9,S}
+
+C5H5O3(57)
+multiplicity 2
+1  O u0 p2 c0 {6,S} {8,S}
+2  O u0 p2 c0 {3,S} {4,S}
+3  O u0 p2 c0 {2,S} {5,S}
+4  C u0 p0 c0 {2,S} {7,S} {8,S} {9,S}
+5  C u0 p0 c0 {3,S} {6,S} {10,S} {11,S}
+6  C u0 p0 c0 {1,S} {5,S} {7,D}
+7  C u0 p0 c0 {4,S} {6,D} {12,S}
+8  C u1 p0 c0 {1,S} {4,S} {13,S}
+9  H u0 p0 c0 {4,S}
+10 H u0 p0 c0 {5,S}
+11 H u0 p0 c0 {5,S}
+12 H u0 p0 c0 {7,S}
+13 H u0 p0 c0 {8,S}
+
+C7H8O(58)
+1  O u0 p2 c0 {3,S} {7,S}
+2  C u0 p0 c0 {3,S} {4,S} {9,S} {10,S}
+3  C u0 p0 c0 {1,S} {2,S} {5,D}
+4  C u0 p0 c0 {2,S} {8,D} {11,S}
+5  C u0 p0 c0 {3,D} {6,S} {13,S}
+6  C u0 p0 c0 {5,S} {7,D} {12,S}
+7  C u0 p0 c0 {1,S} {6,D} {14,S}
+8  C u0 p0 c0 {4,D} {15,S} {16,S}
+9  H u0 p0 c0 {2,S}
+10 H u0 p0 c0 {2,S}
+11 H u0 p0 c0 {4,S}
+12 H u0 p0 c0 {6,S}
+13 H u0 p0 c0 {5,S}
+14 H u0 p0 c0 {7,S}
+15 H u0 p0 c0 {8,S}
+16 H u0 p0 c0 {8,S}
+
+C#CCCCC(60)
+1  C u0 p0 c0 {2,S} {3,S} {9,S} {10,S}
+2  C u0 p0 c0 {1,S} {4,S} {7,S} {8,S}
+3  C u0 p0 c0 {1,S} {5,S} {11,S} {12,S}
+4  C u0 p0 c0 {2,S} {13,S} {14,S} {15,S}
+5  C u0 p0 c0 {3,S} {6,T}
+6  C u0 p0 c0 {5,T} {16,S}
+7  H u0 p0 c0 {2,S}
+8  H u0 p0 c0 {2,S}
+9  H u0 p0 c0 {1,S}
+10 H u0 p0 c0 {1,S}
+11 H u0 p0 c0 {3,S}
+12 H u0 p0 c0 {3,S}
+13 H u0 p0 c0 {4,S}
+14 H u0 p0 c0 {4,S}
+15 H u0 p0 c0 {4,S}
+16 H u0 p0 c0 {6,S}
+
+CH2CO(61)
+1 O u0 p2 c0 {3,D}
+2 C u0 p0 c0 {3,D} {4,S} {5,S}
+3 C u0 p0 c0 {1,D} {2,D}
+4 H u0 p0 c0 {2,S}
+5 H u0 p0 c0 {2,S}
+
+C7H8O(62)
+1  O u0 p2 c0 {2,S} {3,S}
+2  C u0 p0 c0 {1,S} {4,S} {9,S} {10,S}
+3  C u0 p0 c0 {1,S} {5,S} {6,D}
+4  C u0 p0 c0 {2,S} {5,D} {11,S}
+5  C u0 p0 c0 {3,S} {4,D} {14,S}
+6  C u0 p0 c0 {3,D} {7,S} {12,S}
+7  C u0 p0 c0 {6,S} {8,D} {13,S}
+8  C u0 p0 c0 {7,D} {15,S} {16,S}
+9  H u0 p0 c0 {2,S}
+10 H u0 p0 c0 {2,S}
+11 H u0 p0 c0 {4,S}
+12 H u0 p0 c0 {6,S}
+13 H u0 p0 c0 {7,S}
+14 H u0 p0 c0 {5,S}
+15 H u0 p0 c0 {8,S}
+16 H u0 p0 c0 {8,S}
+
+C7H8O(63)
+multiplicity 3
+1  O u1 p2 c0 {2,S}
+2  C u0 p0 c0 {1,S} {3,S} {4,D}
+3  C u0 p0 c0 {2,S} {5,D} {12,S}
+4  C u0 p0 c0 {2,D} {6,S} {10,S}
+5  C u0 p0 c0 {3,D} {7,S} {9,S}
+6  C u0 p0 c0 {4,S} {8,D} {11,S}
+7  C u1 p0 c0 {5,S} {13,S} {14,S}
+8  C u0 p0 c0 {6,D} {15,S} {16,S}
+9  H u0 p0 c0 {5,S}
+10 H u0 p0 c0 {4,S}
+11 H u0 p0 c0 {6,S}
+12 H u0 p0 c0 {3,S}
+13 H u0 p0 c0 {7,S}
+14 H u0 p0 c0 {7,S}
+15 H u0 p0 c0 {8,S}
+16 H u0 p0 c0 {8,S}
+
+C7H8O(64)
+1  O u0 p2 c0 {2,S} {3,S}
+2  C u0 p0 c0 {1,S} {3,S} {4,S} {9,S}
+3  C u0 p0 c0 {1,S} {2,S} {5,D}
+4  C u0 p0 c0 {2,S} {7,D} {10,S}
+5  C u0 p0 c0 {3,D} {6,S} {11,S}
+6  C u0 p0 c0 {5,S} {8,D} {12,S}
+7  C u0 p0 c0 {4,D} {13,S} {14,S}
+8  C u0 p0 c0 {6,D} {15,S} {16,S}
+9  H u0 p0 c0 {2,S}
+10 H u0 p0 c0 {4,S}
+11 H u0 p0 c0 {5,S}
+12 H u0 p0 c0 {6,S}
+13 H u0 p0 c0 {7,S}
+14 H u0 p0 c0 {7,S}
+15 H u0 p0 c0 {8,S}
+16 H u0 p0 c0 {8,S}
+
+C6H6O(65)
+1  O u0 p2 c0 {2,S} {6,S}
+2  C u0 p0 c0 {1,S} {3,D} {5,S}
+3  C u0 p0 c0 {2,D} {4,S} {9,S}
+4  C u0 p0 c0 {3,S} {6,D} {8,S}
+5  C u0 p0 c0 {2,S} {7,D} {10,S}
+6  C u0 p0 c0 {1,S} {4,D} {11,S}
+7  C u0 p0 c0 {5,D} {12,S} {13,S}
+8  H u0 p0 c0 {4,S}
+9  H u0 p0 c0 {3,S}
+10 H u0 p0 c0 {5,S}
+11 H u0 p0 c0 {6,S}
+12 H u0 p0 c0 {7,S}
+13 H u0 p0 c0 {7,S}
+
+C6H6O(66)
+multiplicity 3
+1  O u0 p2 c0 {5,D}
+2  C u0 p0 c0 {3,D} {5,S} {8,S}
+3  C u0 p0 c0 {2,D} {7,S} {9,S}
+4  C u0 p0 c0 {6,S} {7,D} {10,S}
+5  C u0 p0 c0 {1,D} {2,S} {11,S}
+6  C u1 p0 c0 {4,S} {12,S} {13,S}
+7  C u1 p0 c0 {3,S} {4,D}
+8  H u0 p0 c0 {2,S}
+9  H u0 p0 c0 {3,S}
+10 H u0 p0 c0 {4,S}
+11 H u0 p0 c0 {5,S}
+12 H u0 p0 c0 {6,S}
+13 H u0 p0 c0 {6,S}
+
+CO(67)
+1 O u0 p1 c+1 {2,T}
+2 C u0 p1 c-1 {1,T}
+
+C4H5-N(68)
+multiplicity 2
+1 C u0 p0 c0 {2,S} {3,D} {5,S}
+2 C u0 p0 c0 {1,S} {4,D} {6,S}
+3 C u0 p0 c0 {1,D} {7,S} {8,S}
+4 C u1 p0 c0 {2,D} {9,S}
+5 H u0 p0 c0 {1,S}
+6 H u0 p0 c0 {2,S}
+7 H u0 p0 c0 {3,S}
+8 H u0 p0 c0 {3,S}
+9 H u0 p0 c0 {4,S}
+
+c-C4H5(69)
+multiplicity 2
+1 C u0 p0 c0 {2,S} {3,S} {5,S} {6,S}
+2 C u1 p0 c0 {1,S} {4,S} {7,S}
+3 C u0 p0 c0 {1,S} {4,D} {8,S}
+4 C u0 p0 c0 {2,S} {3,D} {9,S}
+5 H u0 p0 c0 {1,S}
+6 H u0 p0 c0 {1,S}
+7 H u0 p0 c0 {2,S}
+8 H u0 p0 c0 {3,S}
+9 H u0 p0 c0 {4,S}
+
+C7H8O(70)
+1  O u0 p2 c0 {3,S} {8,S}
+2  C u0 p0 c0 {4,S} {9,S} {10,S} {11,S}
+3  C u0 p0 c0 {1,S} {5,S} {6,D}
+4  C u0 p0 c0 {2,S} {5,D} {12,S}
+5  C u0 p0 c0 {3,S} {4,D} {13,S}
+6  C u0 p0 c0 {3,D} {7,S} {15,S}
+7  C u0 p0 c0 {6,S} {8,D} {14,S}
+8  C u0 p0 c0 {1,S} {7,D} {16,S}
+9  H u0 p0 c0 {2,S}
+10 H u0 p0 c0 {2,S}
+11 H u0 p0 c0 {2,S}
+12 H u0 p0 c0 {4,S}
+13 H u0 p0 c0 {5,S}
+14 H u0 p0 c0 {7,S}
+15 H u0 p0 c0 {6,S}
+16 H u0 p0 c0 {8,S}
+
+C5H5O5(71)
+multiplicity 2
+1  O u0 p2 c0 {7,S} {10,S}
+2  O u0 p2 c0 {4,S} {6,S}
+3  O u0 p2 c0 {5,S} {8,S}
+4  O u0 p2 c0 {2,S} {15,S}
+5  O u1 p2 c0 {3,S}
+6  C u0 p0 c0 {2,S} {7,S} {11,S} {12,S}
+7  C u0 p0 c0 {1,S} {6,S} {9,D}
+8  C u0 p0 c0 {3,S} {9,S} {10,D}
+9  C u0 p0 c0 {7,D} {8,S} {13,S}
+10 C u0 p0 c0 {1,S} {8,D} {14,S}
+11 H u0 p0 c0 {6,S}
+12 H u0 p0 c0 {6,S}
+13 H u0 p0 c0 {9,S}
+14 H u0 p0 c0 {10,S}
+15 H u0 p0 c0 {4,S}
+
+CH4(72)
+1 C u0 p0 c0 {2,S} {3,S} {4,S} {5,S}
+2 H u0 p0 c0 {1,S}
+3 H u0 p0 c0 {1,S}
+4 H u0 p0 c0 {1,S}
+5 H u0 p0 c0 {1,S}
+
+O(73)
+multiplicity 3
+1 O u2 p2 c0
+
+C5H5O4(74)
+multiplicity 2
+1  O u0 p2 c0 {6,S} {9,S}
+2  O u0 p2 c0 {3,S} {5,S}
+3  O u0 p2 c0 {2,S} {14,S}
+4  O u1 p2 c0 {8,S}
+5  C u0 p0 c0 {2,S} {6,S} {10,S} {11,S}
+6  C u0 p0 c0 {1,S} {5,S} {7,D}
+7  C u0 p0 c0 {6,D} {8,S} {12,S}
+8  C u0 p0 c0 {4,S} {7,S} {9,D}
+9  C u0 p0 c0 {1,S} {8,D} {13,S}
+10 H u0 p0 c0 {5,S}
+11 H u0 p0 c0 {5,S}
+12 H u0 p0 c0 {7,S}
+13 H u0 p0 c0 {9,S}
+14 H u0 p0 c0 {3,S}
+
+H2O(75)
+1 O u0 p2 c0 {2,S} {3,S}
+2 H u0 p0 c0 {1,S}
+3 H u0 p0 c0 {1,S}
+
+C8H11O(76)
+multiplicity 2
+1  O u0 p2 c0 {2,S} {7,S}
+2  C u0 p0 c0 {1,S} {4,S} {8,S} {16,S}
+3  C u0 p0 c0 {4,S} {5,S} {12,S} {13,S}
+4  C u0 p0 c0 {2,S} {3,S} {14,S} {15,S}
+5  C u0 p0 c0 {3,S} {6,S} {10,S} {11,S}
+6  C u0 p0 c0 {5,S} {7,S} {17,S} {18,S}
+7  C u0 p0 c0 {1,S} {6,S} {9,D}
+8  C u1 p0 c0 {2,S} {9,S} {19,S}
+9  C u0 p0 c0 {7,D} {8,S} {20,S}
+10 H u0 p0 c0 {5,S}
+11 H u0 p0 c0 {5,S}
+12 H u0 p0 c0 {3,S}
+13 H u0 p0 c0 {3,S}
+14 H u0 p0 c0 {4,S}
+15 H u0 p0 c0 {4,S}
+16 H u0 p0 c0 {2,S}
+17 H u0 p0 c0 {6,S}
+18 H u0 p0 c0 {6,S}
+19 H u0 p0 c0 {8,S}
+20 H u0 p0 c0 {9,S}
+
+C8H11O(77)
+multiplicity 2
+1  O u0 p2 c0 {2,S} {6,S}
+2  C u0 p0 c0 {1,S} {3,S} {5,S} {12,S}
+3  C u0 p0 c0 {2,S} {4,S} {10,S} {11,S}
+4  C u0 p0 c0 {3,S} {8,S} {13,S} {14,S}
+5  C u0 p0 c0 {2,S} {7,D} {15,S}
+6  C u0 p0 c0 {1,S} {7,S} {9,D}
+7  C u0 p0 c0 {5,D} {6,S} {16,S}
+8  C u1 p0 c0 {4,S} {17,S} {18,S}
+9  C u0 p0 c0 {6,D} {19,S} {20,S}
+10 H u0 p0 c0 {3,S}
+11 H u0 p0 c0 {3,S}
+12 H u0 p0 c0 {2,S}
+13 H u0 p0 c0 {4,S}
+14 H u0 p0 c0 {4,S}
+15 H u0 p0 c0 {5,S}
+16 H u0 p0 c0 {7,S}
+17 H u0 p0 c0 {8,S}
+18 H u0 p0 c0 {8,S}
+19 H u0 p0 c0 {9,S}
+20 H u0 p0 c0 {9,S}
+
+C2H5O2(78)
+multiplicity 2
+1 O u0 p2 c0 {2,S} {3,S}
+2 O u1 p2 c0 {1,S}
+3 C u0 p0 c0 {1,S} {4,S} {5,S} {6,S}
+4 C u0 p0 c0 {3,S} {7,S} {8,S} {9,S}
+5 H u0 p0 c0 {3,S}
+6 H u0 p0 c0 {3,S}
+7 H u0 p0 c0 {4,S}
+8 H u0 p0 c0 {4,S}
+9 H u0 p0 c0 {4,S}
+
+C6H7O3(79)
+multiplicity 2
+1  O u0 p2 c0 {6,S} {8,S}
+2  O u0 p2 c0 {3,S} {4,S}
+3  O u0 p2 c0 {2,S} {16,S}
+4  C u0 p0 c0 {2,S} {5,S} {6,S} {10,S}
+5  C u0 p0 c0 {4,S} {11,S} {12,S} {13,S}
+6  C u0 p0 c0 {1,S} {4,S} {7,D}
+7  C u0 p0 c0 {6,D} {9,S} {14,S}
+8  C u0 p0 c0 {1,S} {9,D} {15,S}
+9  C u1 p0 c0 {7,S} {8,D}
+10 H u0 p0 c0 {4,S}
+11 H u0 p0 c0 {5,S}
+12 H u0 p0 c0 {5,S}
+13 H u0 p0 c0 {5,S}
+14 H u0 p0 c0 {7,S}
+15 H u0 p0 c0 {8,S}
+16 H u0 p0 c0 {3,S}
+
+C2H2O(80)
+1 O u0 p2 c0 {2,S} {3,S}
+2 C u0 p0 c0 {1,S} {3,D} {4,S}
+3 C u0 p0 c0 {1,S} {2,D} {5,S}
+4 H u0 p0 c0 {2,S}
+5 H u0 p0 c0 {3,S}
+
+C5H4O3(81)
+1  O u0 p2 c0 {4,S} {5,S}
+2  O u0 p2 c0 {6,D}
+3  O u0 p2 c0 {8,D}
+4  C u0 p0 c0 {1,S} {6,S} {9,S} {10,S}
+5  C u0 p0 c0 {1,S} {7,D} {8,S}
+6  C u0 p0 c0 {2,D} {4,S} {7,S}
+7  C u0 p0 c0 {5,D} {6,S} {11,S}
+8  C u0 p0 c0 {3,D} {5,S} {12,S}
+9  H u0 p0 c0 {4,S}
+10 H u0 p0 c0 {4,S}
+11 H u0 p0 c0 {7,S}
+12 H u0 p0 c0 {8,S}
+
+C5H4O3(82)
+multiplicity 3
+1  O u1 p2 c0 {6,S}
+2  O u0 p2 c0 {5,D}
+3  O u0 p2 c0 {8,D}
+4  C u0 p0 c0 {5,S} {6,D} {9,S}
+5  C u0 p0 c0 {2,D} {4,S} {8,S}
+6  C u0 p0 c0 {1,S} {4,D} {7,S}
+7  C u1 p0 c0 {6,S} {10,S} {11,S}
+8  C u0 p0 c0 {3,D} {5,S} {12,S}
+9  H u0 p0 c0 {4,S}
+10 H u0 p0 c0 {7,S}
+11 H u0 p0 c0 {7,S}
+12 H u0 p0 c0 {8,S}
+
+C4H3O2(83)
+multiplicity 2
+1 O u0 p2 c0 {5,S} {6,S}
+2 O u0 p2 c0 {5,D}
+3 C u1 p0 c0 {4,S} {5,S} {8,S}
+4 C u0 p0 c0 {3,S} {6,D} {7,S}
+5 C u0 p0 c0 {1,S} {2,D} {3,S}
+6 C u0 p0 c0 {1,S} {4,D} {9,S}
+7 H u0 p0 c0 {4,S}
+8 H u0 p0 c0 {3,S}
+9 H u0 p0 c0 {6,S}
+
+C8H10O(84)
+1  O u0 p2 c0 {4,S} {9,S}
+2  C u0 p0 c0 {3,S} {5,S} {10,S} {11,S}
+3  C u0 p0 c0 {2,S} {12,S} {13,S} {14,S}
+4  C u0 p0 c0 {1,S} {6,S} {7,D}
+5  C u0 p0 c0 {2,S} {6,D} {15,S}
+6  C u0 p0 c0 {4,S} {5,D} {18,S}
+7  C u0 p0 c0 {4,D} {8,S} {17,S}
+8  C u0 p0 c0 {7,S} {9,D} {16,S}
+9  C u0 p0 c0 {1,S} {8,D} {19,S}
+10 H u0 p0 c0 {2,S}
+11 H u0 p0 c0 {2,S}
+12 H u0 p0 c0 {3,S}
+13 H u0 p0 c0 {3,S}
+14 H u0 p0 c0 {3,S}
+15 H u0 p0 c0 {5,S}
+16 H u0 p0 c0 {8,S}
+17 H u0 p0 c0 {7,S}
+18 H u0 p0 c0 {6,S}
+19 H u0 p0 c0 {9,S}
+
+C4H3O4(85)
+multiplicity 2
+1  O u0 p2 c0 {7,S} {8,S}
+2  O u0 p2 c0 {4,S} {5,S}
+3  O u0 p2 c0 {7,D}
+4  O u1 p2 c0 {2,S}
+5  C u0 p0 c0 {2,S} {6,S} {7,S} {9,S}
+6  C u0 p0 c0 {5,S} {8,D} {10,S}
+7  C u0 p0 c0 {1,S} {3,D} {5,S}
+8  C u0 p0 c0 {1,S} {6,D} {11,S}
+9  H u0 p0 c0 {5,S}
+10 H u0 p0 c0 {6,S}
+11 H u0 p0 c0 {8,S}
+
+C5H4O3(86)
+1  O u0 p2 c0 {4,S} {5,S}
+2  O u0 p2 c0 {6,D}
+3  O u0 p2 c0 {8,D}
+4  C u0 p0 c0 {1,S} {5,S} {6,S} {9,S}
+5  C u0 p0 c0 {1,S} {4,S} {7,D}
+6  C u0 p0 c0 {2,D} {4,S} {8,S}
+7  C u0 p0 c0 {5,D} {10,S} {11,S}
+8  C u0 p0 c0 {3,D} {6,S} {12,S}
+9  H u0 p0 c0 {4,S}
+10 H u0 p0 c0 {7,S}
+11 H u0 p0 c0 {7,S}
+12 H u0 p0 c0 {8,S}
+
+C4H3O2(87)
+multiplicity 2
+1 O u0 p2 c0 {5,D}
+2 O u0 p2 c0 {6,D}
+3 C u0 p0 c0 {4,D} {5,S} {7,S}
+4 C u0 p0 c0 {3,D} {6,S} {8,S}
+5 C u0 p0 c0 {1,D} {3,S} {9,S}
+6 C u1 p0 c0 {2,D} {4,S}
+7 H u0 p0 c0 {3,S}
+8 H u0 p0 c0 {4,S}
+9 H u0 p0 c0 {5,S}
+
+C4H5O2(88)
+multiplicity 2
+1  O u0 p2 c0 {2,S} {3,S}
+2  O u1 p2 c0 {1,S}
+3  C u0 p0 c0 {1,S} {4,S} {5,S} {7,S}
+4  C u0 p0 c0 {3,S} {6,S} {8,S} {9,S}
+5  C u0 p0 c0 {3,S} {6,D} {11,S}
+6  C u0 p0 c0 {4,S} {5,D} {10,S}
+7  H u0 p0 c0 {3,S}
+8  H u0 p0 c0 {4,S}
+9  H u0 p0 c0 {4,S}
+10 H u0 p0 c0 {6,S}
+11 H u0 p0 c0 {5,S}
+
+C4H3O2(89)
+multiplicity 2
+1 O u0 p2 c0 {5,D}
+2 O u0 p2 c0 {6,D}
+3 C u0 p0 c0 {4,S} {5,S} {7,S} {8,S}
+4 C u0 p0 c0 {3,S} {6,D} {9,S}
+5 C u1 p0 c0 {1,D} {3,S}
+6 C u0 p0 c0 {2,D} {4,D}
+7 H u0 p0 c0 {3,S}
+8 H u0 p0 c0 {3,S}
+9 H u0 p0 c0 {4,S}
+
+PC4H9O2(90)
+multiplicity 2
+1  O u0 p2 c0 {2,S} {5,S}
+2  O u1 p2 c0 {1,S}
+3  C u0 p0 c0 {4,S} {5,S} {9,S} {10,S}
+4  C u0 p0 c0 {3,S} {6,S} {7,S} {8,S}
+5  C u0 p0 c0 {1,S} {3,S} {11,S} {12,S}
+6  C u0 p0 c0 {4,S} {13,S} {14,S} {15,S}
+7  H u0 p0 c0 {4,S}
+8  H u0 p0 c0 {4,S}
+9  H u0 p0 c0 {3,S}
+10 H u0 p0 c0 {3,S}
+11 H u0 p0 c0 {5,S}
+12 H u0 p0 c0 {5,S}
+13 H u0 p0 c0 {6,S}
+14 H u0 p0 c0 {6,S}
+15 H u0 p0 c0 {6,S}
+
+C2H3CO(91)
+multiplicity 2
+1 O u0 p2 c0 {4,D}
+2 C u0 p0 c0 {3,D} {4,S} {5,S}
+3 C u0 p0 c0 {2,D} {6,S} {7,S}
+4 C u1 p0 c0 {1,D} {2,S}
+5 H u0 p0 c0 {2,S}
+6 H u0 p0 c0 {3,S}
+7 H u0 p0 c0 {3,S}
+
+C2H3(92)
+multiplicity 2
+1 C u0 p0 c0 {2,D} {3,S} {4,S}
+2 C u1 p0 c0 {1,D} {5,S}
+3 H u0 p0 c0 {1,S}
+4 H u0 p0 c0 {1,S}
+5 H u0 p0 c0 {2,S}
+
+C4H8OOH1-3(93)
+multiplicity 2
+1  O u0 p2 c0 {2,S} {4,S}
+2  O u0 p2 c0 {1,S} {15,S}
+3  C u0 p0 c0 {4,S} {6,S} {7,S} {8,S}
+4  C u0 p0 c0 {1,S} {3,S} {9,S} {10,S}
+5  C u0 p0 c0 {6,S} {11,S} {12,S} {13,S}
+6  C u1 p0 c0 {3,S} {5,S} {14,S}
+7  H u0 p0 c0 {3,S}
+8  H u0 p0 c0 {3,S}
+9  H u0 p0 c0 {4,S}
+10 H u0 p0 c0 {4,S}
+11 H u0 p0 c0 {5,S}
+12 H u0 p0 c0 {5,S}
+13 H u0 p0 c0 {5,S}
+14 H u0 p0 c0 {6,S}
+15 H u0 p0 c0 {2,S}
+
+C8H10O(94)
+1  O u0 p2 c0 {4,S} {9,S}
+2  C u0 p0 c0 {4,S} {5,S} {10,S} {11,S}
+3  C u0 p0 c0 {6,S} {12,S} {13,S} {14,S}
+4  C u0 p0 c0 {1,S} {2,S} {7,D}
+5  C u0 p0 c0 {2,S} {6,D} {15,S}
+6  C u0 p0 c0 {3,S} {5,D} {16,S}
+7  C u0 p0 c0 {4,D} {8,S} {18,S}
+8  C u0 p0 c0 {7,S} {9,D} {17,S}
+9  C u0 p0 c0 {1,S} {8,D} {19,S}
+10 H u0 p0 c0 {2,S}
+11 H u0 p0 c0 {2,S}
+12 H u0 p0 c0 {3,S}
+13 H u0 p0 c0 {3,S}
+14 H u0 p0 c0 {3,S}
+15 H u0 p0 c0 {5,S}
+16 H u0 p0 c0 {6,S}
+17 H u0 p0 c0 {8,S}
+18 H u0 p0 c0 {7,S}
+19 H u0 p0 c0 {9,S}
+
+C8H10O(95)
+1  O u0 p2 c0 {2,S} {4,S}
+2  C u0 p0 c0 {1,S} {5,S} {10,S} {11,S}
+3  C u0 p0 c0 {6,S} {12,S} {13,S} {14,S}
+4  C u0 p0 c0 {1,S} {7,S} {8,D}
+5  C u0 p0 c0 {2,S} {7,D} {16,S}
+6  C u0 p0 c0 {3,S} {9,D} {15,S}
+7  C u0 p0 c0 {4,S} {5,D} {19,S}
+8  C u0 p0 c0 {4,D} {9,S} {17,S}
+9  C u0 p0 c0 {6,D} {8,S} {18,S}
+10 H u0 p0 c0 {2,S}
+11 H u0 p0 c0 {2,S}
+12 H u0 p0 c0 {3,S}
+13 H u0 p0 c0 {3,S}
+14 H u0 p0 c0 {3,S}
+15 H u0 p0 c0 {6,S}
+16 H u0 p0 c0 {5,S}
+17 H u0 p0 c0 {8,S}
+18 H u0 p0 c0 {9,S}
+19 H u0 p0 c0 {7,S}
+
+C4H3O4(96)
+multiplicity 2
+1  O u0 p2 c0 {5,S} {8,S}
+2  O u0 p2 c0 {4,S} {5,S}
+3  O u0 p2 c0 {8,D}
+4  O u1 p2 c0 {2,S}
+5  C u0 p0 c0 {1,S} {2,S} {6,S} {9,S}
+6  C u0 p0 c0 {5,S} {7,D} {10,S}
+7  C u0 p0 c0 {6,D} {8,S} {11,S}
+8  C u0 p0 c0 {1,S} {3,D} {7,S}
+9  H u0 p0 c0 {5,S}
+10 H u0 p0 c0 {6,S}
+11 H u0 p0 c0 {7,S}
+
+CH2O(97)
+1 O u0 p2 c0 {2,D}
+2 C u0 p0 c0 {1,D} {3,S} {4,S}
+3 H u0 p0 c0 {2,S}
+4 H u0 p0 c0 {2,S}
+
+C4H8OOH1-3O2(98)
+multiplicity 2
+1  O u0 p2 c0 {3,S} {7,S}
+2  O u0 p2 c0 {4,S} {5,S}
+3  O u0 p2 c0 {1,S} {17,S}
+4  O u1 p2 c0 {2,S}
+5  C u0 p0 c0 {2,S} {6,S} {8,S} {9,S}
+6  C u0 p0 c0 {5,S} {7,S} {10,S} {11,S}
+7  C u0 p0 c0 {1,S} {6,S} {12,S} {13,S}
+8  C u0 p0 c0 {5,S} {14,S} {15,S} {16,S}
+9  H u0 p0 c0 {5,S}
+10 H u0 p0 c0 {6,S}
+11 H u0 p0 c0 {6,S}
+12 H u0 p0 c0 {7,S}
+13 H u0 p0 c0 {7,S}
+14 H u0 p0 c0 {8,S}
+15 H u0 p0 c0 {8,S}
+16 H u0 p0 c0 {8,S}
+17 H u0 p0 c0 {3,S}
+
+C4H3O4(99)
+multiplicity 2
+1  O u0 p2 c0 {3,S} {5,S}
+2  O u0 p2 c0 {7,D}
+3  O u1 p2 c0 {1,S}
+4  O u0 p2 c0 {8,D}
+5  C u0 p0 c0 {1,S} {6,S} {7,S} {9,S}
+6  C u0 p0 c0 {5,S} {8,D} {10,S}
+7  C u0 p0 c0 {2,D} {5,S} {11,S}
+8  C u0 p0 c0 {4,D} {6,D}
+9  H u0 p0 c0 {5,S}
+10 H u0 p0 c0 {6,S}
+11 H u0 p0 c0 {7,S}
+
+C4H9O4(100)
+multiplicity 2
+1  O u0 p2 c0 {3,S} {5,S}
+2  O u0 p2 c0 {4,S} {8,S}
+3  O u0 p2 c0 {1,S} {17,S}
+4  O u0 p2 c0 {2,S} {16,S}
+5  C u0 p0 c0 {1,S} {6,S} {7,S} {9,S}
+6  C u0 p0 c0 {5,S} {8,S} {10,S} {11,S}
+7  C u0 p0 c0 {5,S} {12,S} {13,S} {14,S}
+8  C u1 p0 c0 {2,S} {6,S} {15,S}
+9  H u0 p0 c0 {5,S}
+10 H u0 p0 c0 {6,S}
+11 H u0 p0 c0 {6,S}
+12 H u0 p0 c0 {7,S}
+13 H u0 p0 c0 {7,S}
+14 H u0 p0 c0 {7,S}
+15 H u0 p0 c0 {8,S}
+16 H u0 p0 c0 {4,S}
+17 H u0 p0 c0 {3,S}
+
+C7H8O(101)
+1  O u0 p2 c0 {4,D}
+2  C u0 p0 c0 {3,S} {4,S} {6,S} {9,S}
+3  C u0 p0 c0 {2,S} {5,S} {10,S} {11,S}
+4  C u0 p0 c0 {1,D} {2,S} {7,S}
+5  C u0 p0 c0 {3,S} {7,D} {12,S}
+6  C u0 p0 c0 {2,S} {8,D} {13,S}
+7  C u0 p0 c0 {4,S} {5,D} {14,S}
+8  C u0 p0 c0 {6,D} {15,S} {16,S}
+9  H u0 p0 c0 {2,S}
+10 H u0 p0 c0 {3,S}
+11 H u0 p0 c0 {3,S}
+12 H u0 p0 c0 {5,S}
+13 H u0 p0 c0 {6,S}
+14 H u0 p0 c0 {7,S}
+15 H u0 p0 c0 {8,S}
+16 H u0 p0 c0 {8,S}
+
+NC4KET13(102)
+1  O u0 p2 c0 {2,S} {4,S}
+2  O u0 p2 c0 {1,S} {15,S}
+3  O u0 p2 c0 {7,D}
+4  C u0 p0 c0 {1,S} {5,S} {6,S} {8,S}
+5  C u0 p0 c0 {4,S} {7,S} {9,S} {10,S}
+6  C u0 p0 c0 {4,S} {11,S} {12,S} {13,S}
+7  C u0 p0 c0 {3,D} {5,S} {14,S}
+8  H u0 p0 c0 {4,S}
+9  H u0 p0 c0 {5,S}
+10 H u0 p0 c0 {5,S}
+11 H u0 p0 c0 {6,S}
+12 H u0 p0 c0 {6,S}
+13 H u0 p0 c0 {6,S}
+14 H u0 p0 c0 {7,S}
+15 H u0 p0 c0 {2,S}
+
+C8H11O(103)
+multiplicity 2
+1  O u0 p2 c0 {2,S} {9,S}
+2  C u0 p0 c0 {1,S} {3,S} {4,S} {7,S}
+3  C u0 p0 c0 {2,S} {5,S} {14,S} {15,S}
+4  C u0 p0 c0 {2,S} {6,S} {16,S} {17,S}
+5  C u0 p0 c0 {3,S} {6,S} {10,S} {11,S}
+6  C u0 p0 c0 {4,S} {5,S} {12,S} {13,S}
+7  C u1 p0 c0 {2,S} {8,S} {18,S}
+8  C u0 p0 c0 {7,S} {9,D} {19,S}
+9  C u0 p0 c0 {1,S} {8,D} {20,S}
+10 H u0 p0 c0 {5,S}
+11 H u0 p0 c0 {5,S}
+12 H u0 p0 c0 {6,S}
+13 H u0 p0 c0 {6,S}
+14 H u0 p0 c0 {3,S}
+15 H u0 p0 c0 {3,S}
+16 H u0 p0 c0 {4,S}
+17 H u0 p0 c0 {4,S}
+18 H u0 p0 c0 {7,S}
+19 H u0 p0 c0 {8,S}
+20 H u0 p0 c0 {9,S}
+
+C6H8O(104)
+multiplicity 3
+1  O u1 p2 c0 {6,S}
+2  C u0 p0 c0 {3,S} {8,S} {9,S} {10,S}
+3  C u0 p0 c0 {2,S} {4,D} {11,S}
+4  C u0 p0 c0 {3,D} {5,S} {12,S}
+5  C u1 p0 c0 {4,S} {6,S} {13,S}
+6  C u0 p0 c0 {1,S} {5,S} {7,D}
+7  C u0 p0 c0 {6,D} {14,S} {15,S}
+8  H u0 p0 c0 {2,S}
+9  H u0 p0 c0 {2,S}
+10 H u0 p0 c0 {2,S}
+11 H u0 p0 c0 {3,S}
+12 H u0 p0 c0 {4,S}
+13 H u0 p0 c0 {5,S}
+14 H u0 p0 c0 {7,S}
+15 H u0 p0 c0 {7,S}
+
+C8H13O2(105)
+multiplicity 2
+1  O u0 p2 c0 {6,S} {8,S}
+2  O u0 p2 c0 {6,S} {23,S}
+3  C u0 p0 c0 {4,S} {5,S} {13,S} {14,S}
+4  C u0 p0 c0 {3,S} {7,S} {11,S} {12,S}
+5  C u0 p0 c0 {3,S} {8,S} {15,S} {16,S}
+6  C u0 p0 c0 {1,S} {2,S} {9,S} {17,S}
+7  C u0 p0 c0 {4,S} {18,S} {19,S} {20,S}
+8  C u0 p0 c0 {1,S} {5,S} {10,D}
+9  C u1 p0 c0 {6,S} {10,S} {21,S}
+10 C u0 p0 c0 {8,D} {9,S} {22,S}
+11 H u0 p0 c0 {4,S}
+12 H u0 p0 c0 {4,S}
+13 H u0 p0 c0 {3,S}
+14 H u0 p0 c0 {3,S}
+15 H u0 p0 c0 {5,S}
+16 H u0 p0 c0 {5,S}
+17 H u0 p0 c0 {6,S}
+18 H u0 p0 c0 {7,S}
+19 H u0 p0 c0 {7,S}
+20 H u0 p0 c0 {7,S}
+21 H u0 p0 c0 {9,S}
+22 H u0 p0 c0 {10,S}
+23 H u0 p0 c0 {2,S}
+
+C8H12O2(106)
+1  O u0 p2 c0 {7,S} {9,S}
+2  O u0 p2 c0 {9,S} {22,S}
+3  C u0 p0 c0 {4,S} {5,S} {11,S} {12,S}
+4  C u0 p0 c0 {3,S} {6,S} {13,S} {14,S}
+5  C u0 p0 c0 {3,S} {7,S} {15,S} {16,S}
+6  C u0 p0 c0 {4,S} {17,S} {18,S} {19,S}
+7  C u0 p0 c0 {1,S} {5,S} {8,D}
+8  C u0 p0 c0 {7,D} {10,S} {21,S}
+9  C u0 p0 c0 {1,S} {2,S} {10,D}
+10 C u0 p0 c0 {8,S} {9,D} {20,S}
+11 H u0 p0 c0 {3,S}
+12 H u0 p0 c0 {3,S}
+13 H u0 p0 c0 {4,S}
+14 H u0 p0 c0 {4,S}
+15 H u0 p0 c0 {5,S}
+16 H u0 p0 c0 {5,S}
+17 H u0 p0 c0 {6,S}
+18 H u0 p0 c0 {6,S}
+19 H u0 p0 c0 {6,S}
+20 H u0 p0 c0 {10,S}
+21 H u0 p0 c0 {8,S}
+22 H u0 p0 c0 {2,S}
+
+C4H3O4(107)
+multiplicity 2
+1  O u0 p2 c0 {2,S} {5,S}
+2  O u0 p2 c0 {1,S} {7,S}
+3  O u0 p2 c0 {8,D}
+4  O u0 p2 c0 {7,D}
+5  C u0 p0 c0 {1,S} {6,S} {8,S} {9,S}
+6  C u1 p0 c0 {5,S} {7,S} {10,S}
+7  C u0 p0 c0 {2,S} {4,D} {6,S}
+8  C u0 p0 c0 {3,D} {5,S} {11,S}
+9  H u0 p0 c0 {5,S}
+10 H u0 p0 c0 {6,S}
+11 H u0 p0 c0 {8,S}
+
+C8H12O2(108)
+multiplicity 3
+1  O u0 p2 c0 {10,S} {22,S}
+2  O u1 p2 c0 {7,S}
+3  C u0 p0 c0 {4,S} {5,S} {13,S} {14,S}
+4  C u0 p0 c0 {3,S} {6,S} {11,S} {12,S}
+5  C u0 p0 c0 {3,S} {7,S} {15,S} {16,S}
+6  C u0 p0 c0 {4,S} {17,S} {18,S} {19,S}
+7  C u0 p0 c0 {2,S} {5,S} {8,D}
+8  C u0 p0 c0 {7,D} {9,S} {20,S}
+9  C u0 p0 c0 {8,S} {10,D} {21,S}
+10 C u1 p0 c0 {1,S} {9,D}
+11 H u0 p0 c0 {4,S}
+12 H u0 p0 c0 {4,S}
+13 H u0 p0 c0 {3,S}
+14 H u0 p0 c0 {3,S}
+15 H u0 p0 c0 {5,S}
+16 H u0 p0 c0 {5,S}
+17 H u0 p0 c0 {6,S}
+18 H u0 p0 c0 {6,S}
+19 H u0 p0 c0 {6,S}
+20 H u0 p0 c0 {8,S}
+21 H u0 p0 c0 {9,S}
+22 H u0 p0 c0 {1,S}
+
+C8H10O(109)
+1  O u0 p2 c0 {4,S} {5,S}
+2  C u0 p0 c0 {4,S} {6,S} {10,S} {11,S}
+3  C u0 p0 c0 {5,S} {12,S} {13,S} {14,S}
+4  C u0 p0 c0 {1,S} {2,S} {8,D}
+5  C u0 p0 c0 {1,S} {3,S} {7,D}
+6  C u0 p0 c0 {2,S} {9,D} {15,S}
+7  C u0 p0 c0 {5,D} {8,S} {16,S}
+8  C u0 p0 c0 {4,D} {7,S} {17,S}
+9  C u0 p0 c0 {6,D} {18,S} {19,S}
+10 H u0 p0 c0 {2,S}
+11 H u0 p0 c0 {2,S}
+12 H u0 p0 c0 {3,S}
+13 H u0 p0 c0 {3,S}
+14 H u0 p0 c0 {3,S}
+15 H u0 p0 c0 {6,S}
+16 H u0 p0 c0 {7,S}
+17 H u0 p0 c0 {8,S}
+18 H u0 p0 c0 {9,S}
+19 H u0 p0 c0 {9,S}
+
+C3H3O3(110)
+multiplicity 2
+1 O u0 p2 c0 {3,S} {5,S}
+2 O u0 p2 c0 {5,D}
+3 O u1 p2 c0 {1,S}
+4 C u0 p0 c0 {5,S} {6,D} {7,S}
+5 C u0 p0 c0 {1,S} {2,D} {4,S}
+6 C u0 p0 c0 {4,D} {8,S} {9,S}
+7 H u0 p0 c0 {4,S}
+8 H u0 p0 c0 {6,S}
+9 H u0 p0 c0 {6,S}
+
+C8H10O(111)
+1  O u0 p2 c0 {2,S} {4,S}
+2  C u0 p0 c0 {1,S} {3,S} {5,S} {10,S}
+3  C u0 p0 c0 {2,S} {11,S} {12,S} {13,S}
+4  C u0 p0 c0 {1,S} {6,S} {7,D}
+5  C u0 p0 c0 {2,S} {6,D} {14,S}
+6  C u0 p0 c0 {4,S} {5,D} {17,S}
+7  C u0 p0 c0 {4,D} {8,S} {16,S}
+8  C u0 p0 c0 {7,S} {9,D} {15,S}
+9  C u0 p0 c0 {8,D} {18,S} {19,S}
+10 H u0 p0 c0 {2,S}
+11 H u0 p0 c0 {3,S}
+12 H u0 p0 c0 {3,S}
+13 H u0 p0 c0 {3,S}
+14 H u0 p0 c0 {5,S}
+15 H u0 p0 c0 {8,S}
+16 H u0 p0 c0 {7,S}
+17 H u0 p0 c0 {6,S}
+18 H u0 p0 c0 {9,S}
+19 H u0 p0 c0 {9,S}
+
+C8H10O(112)
+multiplicity 3
+1  O u0 p2 c0 {5,D}
+2  C u0 p0 c0 {3,S} {10,S} {11,S} {12,S}
+3  C u1 p0 c0 {2,S} {4,S} {13,S}
+4  C u0 p0 c0 {3,S} {6,D} {14,S}
+5  C u0 p0 c0 {1,D} {6,S} {7,S}
+6  C u0 p0 c0 {4,D} {5,S} {17,S}
+7  C u0 p0 c0 {5,S} {8,D} {16,S}
+8  C u0 p0 c0 {7,D} {9,S} {15,S}
+9  C u1 p0 c0 {8,S} {18,S} {19,S}
+10 H u0 p0 c0 {2,S}
+11 H u0 p0 c0 {2,S}
+12 H u0 p0 c0 {2,S}
+13 H u0 p0 c0 {3,S}
+14 H u0 p0 c0 {4,S}
+15 H u0 p0 c0 {8,S}
+16 H u0 p0 c0 {7,S}
+17 H u0 p0 c0 {6,S}
+18 H u0 p0 c0 {9,S}
+19 H u0 p0 c0 {9,S}
+
+C3H3O3(113)
+multiplicity 2
+1 O u0 p2 c0 {2,S} {4,S}
+2 O u0 p2 c0 {1,S} {5,S}
+3 O u0 p2 c0 {5,D}
+4 C u0 p0 c0 {1,S} {5,S} {6,S} {7,S}
+5 C u0 p0 c0 {2,S} {3,D} {4,S}
+6 C u1 p0 c0 {4,S} {8,S} {9,S}
+7 H u0 p0 c0 {4,S}
+8 H u0 p0 c0 {6,S}
+9 H u0 p0 c0 {6,S}
+
+CO2(114)
+1 O u0 p2 c0 {3,D}
+2 O u0 p2 c0 {3,D}
+3 C u0 p0 c0 {1,D} {2,D}
+
+CH2CHO(115)
+multiplicity 2
+1 O u0 p2 c0 {3,D}
+2 C u1 p0 c0 {3,S} {4,S} {5,S}
+3 C u0 p0 c0 {1,D} {2,S} {6,S}
+4 H u0 p0 c0 {2,S}
+5 H u0 p0 c0 {2,S}
+6 H u0 p0 c0 {3,S}
+
+C4H3O4(116)
+multiplicity 2
+1  O u0 p2 c0 {6,S} {8,S}
+2  O u0 p2 c0 {3,S} {5,S}
+3  O u0 p2 c0 {2,S} {6,S}
+4  O u0 p2 c0 {8,D}
+5  C u0 p0 c0 {2,S} {7,S} {8,S} {9,S}
+6  C u0 p0 c0 {1,S} {3,S} {7,S} {10,S}
+7  C u1 p0 c0 {5,S} {6,S} {11,S}
+8  C u0 p0 c0 {1,S} {4,D} {5,S}
+9  H u0 p0 c0 {5,S}
+10 H u0 p0 c0 {6,S}
+11 H u0 p0 c0 {7,S}
+
+C3H3O2(117)
+multiplicity 2
+1 O u1 p2 c0 {4,S}
+2 O u0 p2 c0 {5,D}
+3 C u0 p0 c0 {4,D} {5,S} {6,S}
+4 C u0 p0 c0 {1,S} {3,D} {7,S}
+5 C u0 p0 c0 {2,D} {3,S} {8,S}
+6 H u0 p0 c0 {3,S}
+7 H u0 p0 c0 {4,S}
+8 H u0 p0 c0 {5,S}
+
+C3H3O2(118)
+multiplicity 2
+1 O u0 p2 c0 {4,D}
+2 O u0 p2 c0 {5,D}
+3 C u0 p0 c0 {4,S} {5,S} {6,S} {7,S}
+4 C u0 p0 c0 {1,D} {3,S} {8,S}
+5 C u1 p0 c0 {2,D} {3,S}
+6 H u0 p0 c0 {3,S}
+7 H u0 p0 c0 {3,S}
+8 H u0 p0 c0 {4,S}
+
+CH3CHO(119)
+1 O u0 p2 c0 {3,D}
+2 C u0 p0 c0 {3,S} {4,S} {5,S} {6,S}
+3 C u0 p0 c0 {1,D} {2,S} {7,S}
+4 H u0 p0 c0 {2,S}
+5 H u0 p0 c0 {2,S}
+6 H u0 p0 c0 {2,S}
+7 H u0 p0 c0 {3,S}
+
+O2CH2CHO(120)
+multiplicity 2
+1 O u0 p2 c0 {3,S} {4,S}
+2 O u0 p2 c0 {5,D}
+3 O u1 p2 c0 {1,S}
+4 C u0 p0 c0 {1,S} {5,S} {6,S} {7,S}
+5 C u0 p0 c0 {2,D} {4,S} {8,S}
+6 H u0 p0 c0 {4,S}
+7 H u0 p0 c0 {4,S}
+8 H u0 p0 c0 {5,S}
+
+C8H10O(121)
+1  O u0 p2 c0 {6,S} {7,S}
+2  C u0 p0 c0 {3,S} {4,S} {10,S} {11,S}
+3  C u0 p0 c0 {2,S} {5,S} {12,S} {13,S}
+4  C u0 p0 c0 {2,S} {6,S} {14,S} {15,S}
+5  C u0 p0 c0 {3,S} {7,S} {16,S} {17,S}
+6  C u0 p0 c0 {1,S} {4,S} {8,D}
+7  C u0 p0 c0 {1,S} {5,S} {9,D}
+8  C u0 p0 c0 {6,D} {9,S} {18,S}
+9  C u0 p0 c0 {7,D} {8,S} {19,S}
+10 H u0 p0 c0 {2,S}
+11 H u0 p0 c0 {2,S}
+12 H u0 p0 c0 {3,S}
+13 H u0 p0 c0 {3,S}
+14 H u0 p0 c0 {4,S}
+15 H u0 p0 c0 {4,S}
+16 H u0 p0 c0 {5,S}
+17 H u0 p0 c0 {5,S}
+18 H u0 p0 c0 {8,S}
+19 H u0 p0 c0 {9,S}
+
+C8H10O(122)
+1  O u0 p2 c0 {2,S} {6,S}
+2  C u0 p0 c0 {1,S} {3,S} {7,S} {10,S}
+3  C u0 p0 c0 {2,S} {4,S} {11,S} {12,S}
+4  C u0 p0 c0 {3,S} {5,S} {13,S} {14,S}
+5  C u0 p0 c0 {4,S} {8,S} {15,S} {16,S}
+6  C u0 p0 c0 {1,S} {8,D} {9,S}
+7  C u0 p0 c0 {2,S} {9,D} {17,S}
+8  C u0 p0 c0 {5,S} {6,D} {18,S}
+9  C u0 p0 c0 {6,S} {7,D} {19,S}
+10 H u0 p0 c0 {2,S}
+11 H u0 p0 c0 {3,S}
+12 H u0 p0 c0 {3,S}
+13 H u0 p0 c0 {4,S}
+14 H u0 p0 c0 {4,S}
+15 H u0 p0 c0 {5,S}
+16 H u0 p0 c0 {5,S}
+17 H u0 p0 c0 {7,S}
+18 H u0 p0 c0 {8,S}
+19 H u0 p0 c0 {9,S}
+
+C6H8O(123)
+1  O u0 p2 c0 {2,S} {4,S}
+2  C u0 p0 c0 {1,S} {4,S} {8,S} {9,S}
+3  C u0 p0 c0 {5,S} {10,S} {11,S} {12,S}
+4  C u0 p0 c0 {1,S} {2,S} {6,D}
+5  C u0 p0 c0 {3,S} {7,D} {13,S}
+6  C u0 p0 c0 {4,D} {7,S} {15,S}
+7  C u0 p0 c0 {5,D} {6,S} {14,S}
+8  H u0 p0 c0 {2,S}
+9  H u0 p0 c0 {2,S}
+10 H u0 p0 c0 {3,S}
+11 H u0 p0 c0 {3,S}
+12 H u0 p0 c0 {3,S}
+13 H u0 p0 c0 {5,S}
+14 H u0 p0 c0 {7,S}
+15 H u0 p0 c0 {6,S}
+
+H2O2(124)
+1 O u0 p2 c0 {2,S} {3,S}
+2 O u0 p2 c0 {1,S} {4,S}
+3 H u0 p0 c0 {1,S}
+4 H u0 p0 c0 {2,S}
+
+C6H8O(125)
+1  O u0 p2 c0 {2,S} {5,S}
+2  C u0 p0 c0 {1,S} {3,S} {4,S} {8,S}
+3  C u0 p0 c0 {2,S} {9,S} {10,S} {11,S}
+4  C u0 p0 c0 {2,S} {6,D} {12,S}
+5  C u0 p0 c0 {1,S} {6,S} {7,D}
+6  C u0 p0 c0 {4,D} {5,S} {13,S}
+7  C u0 p0 c0 {5,D} {14,S} {15,S}
+8  H u0 p0 c0 {2,S}
+9  H u0 p0 c0 {3,S}
+10 H u0 p0 c0 {3,S}
+11 H u0 p0 c0 {3,S}
+12 H u0 p0 c0 {4,S}
+13 H u0 p0 c0 {6,S}
+14 H u0 p0 c0 {7,S}
+15 H u0 p0 c0 {7,S}
+
+C6H8O(126)
+1  O u0 p2 c0 {2,S} {4,S}
+2  C u0 p0 c0 {1,S} {4,S} {5,S} {8,S}
+3  C u0 p0 c0 {6,S} {9,S} {10,S} {11,S}
+4  C u0 p0 c0 {1,S} {2,S} {7,D}
+5  C u0 p0 c0 {2,S} {6,D} {13,S}
+6  C u0 p0 c0 {3,S} {5,D} {12,S}
+7  C u0 p0 c0 {4,D} {14,S} {15,S}
+8  H u0 p0 c0 {2,S}
+9  H u0 p0 c0 {3,S}
+10 H u0 p0 c0 {3,S}
+11 H u0 p0 c0 {3,S}
+12 H u0 p0 c0 {6,S}
+13 H u0 p0 c0 {5,S}
+14 H u0 p0 c0 {7,S}
+15 H u0 p0 c0 {7,S}
+
+C8H10O(127)
+1  O u0 p2 c0 {4,S} {8,S}
+2  C u0 p0 c0 {3,S} {4,S} {10,S} {11,S}
+3  C u0 p0 c0 {2,S} {5,S} {12,S} {13,S}
+4  C u0 p0 c0 {1,S} {2,S} {6,D}
+5  C u0 p0 c0 {3,S} {9,D} {14,S}
+6  C u0 p0 c0 {4,D} {7,S} {16,S}
+7  C u0 p0 c0 {6,S} {8,D} {15,S}
+8  C u0 p0 c0 {1,S} {7,D} {17,S}
+9  C u0 p0 c0 {5,D} {18,S} {19,S}
+10 H u0 p0 c0 {2,S}
+11 H u0 p0 c0 {2,S}
+12 H u0 p0 c0 {3,S}
+13 H u0 p0 c0 {3,S}
+14 H u0 p0 c0 {5,S}
+15 H u0 p0 c0 {7,S}
+16 H u0 p0 c0 {6,S}
+17 H u0 p0 c0 {8,S}
+18 H u0 p0 c0 {9,S}
+19 H u0 p0 c0 {9,S}
+
+C8H10O(128)
+1  O u0 p2 c0 {3,S} {4,S}
+2  C u0 p0 c0 {5,S} {7,S} {10,S} {11,S}
+3  C u0 p0 c0 {1,S} {6,S} {12,S} {13,S}
+4  C u0 p0 c0 {1,S} {5,D} {8,S}
+5  C u0 p0 c0 {2,S} {4,D} {15,S}
+6  C u0 p0 c0 {3,S} {8,D} {16,S}
+7  C u0 p0 c0 {2,S} {9,D} {14,S}
+8  C u0 p0 c0 {4,S} {6,D} {17,S}
+9  C u0 p0 c0 {7,D} {18,S} {19,S}
+10 H u0 p0 c0 {2,S}
+11 H u0 p0 c0 {2,S}
+12 H u0 p0 c0 {3,S}
+13 H u0 p0 c0 {3,S}
+14 H u0 p0 c0 {7,S}
+15 H u0 p0 c0 {5,S}
+16 H u0 p0 c0 {6,S}
+17 H u0 p0 c0 {8,S}
+18 H u0 p0 c0 {9,S}
+19 H u0 p0 c0 {9,S}
+
+C8H10O(129)
+multiplicity 3
+1  O u1 p2 c0 {5,S}
+2  C u0 p0 c0 {3,S} {4,S} {10,S} {11,S}
+3  C u0 p0 c0 {2,S} {5,D} {12,S}
+4  C u0 p0 c0 {2,S} {8,D} {13,S}
+5  C u0 p0 c0 {1,S} {3,D} {6,S}
+6  C u0 p0 c0 {5,S} {7,D} {15,S}
+7  C u0 p0 c0 {6,D} {9,S} {14,S}
+8  C u0 p0 c0 {4,D} {18,S} {19,S}
+9  C u1 p0 c0 {7,S} {16,S} {17,S}
+10 H u0 p0 c0 {2,S}
+11 H u0 p0 c0 {2,S}
+12 H u0 p0 c0 {3,S}
+13 H u0 p0 c0 {4,S}
+14 H u0 p0 c0 {7,S}
+15 H u0 p0 c0 {6,S}
+16 H u0 p0 c0 {9,S}
+17 H u0 p0 c0 {9,S}
+18 H u0 p0 c0 {8,S}
+19 H u0 p0 c0 {8,S}
+
+C8H10O(130)
+1  O u0 p2 c0 {2,S} {4,S}
+2  C u0 p0 c0 {1,S} {4,S} {6,S} {10,S}
+3  C u0 p0 c0 {5,S} {7,S} {11,S} {12,S}
+4  C u0 p0 c0 {1,S} {2,S} {5,D}
+5  C u0 p0 c0 {3,S} {4,D} {14,S}
+6  C u0 p0 c0 {2,S} {8,D} {15,S}
+7  C u0 p0 c0 {3,S} {9,D} {13,S}
+8  C u0 p0 c0 {6,D} {16,S} {17,S}
+9  C u0 p0 c0 {7,D} {18,S} {19,S}
+10 H u0 p0 c0 {2,S}
+11 H u0 p0 c0 {3,S}
+12 H u0 p0 c0 {3,S}
+13 H u0 p0 c0 {7,S}
+14 H u0 p0 c0 {5,S}
+15 H u0 p0 c0 {6,S}
+16 H u0 p0 c0 {8,S}
+17 H u0 p0 c0 {8,S}
+18 H u0 p0 c0 {9,S}
+19 H u0 p0 c0 {9,S}
+
+C8H10O(131)
+1  O u0 p2 c0 {2,S} {4,S}
+2  C u0 p0 c0 {1,S} {3,S} {4,S} {10,S}
+3  C u0 p0 c0 {2,S} {5,S} {11,S} {12,S}
+4  C u0 p0 c0 {1,S} {2,S} {6,D}
+5  C u0 p0 c0 {3,S} {8,D} {13,S}
+6  C u0 p0 c0 {4,D} {7,S} {15,S}
+7  C u0 p0 c0 {6,S} {9,D} {14,S}
+8  C u0 p0 c0 {5,D} {18,S} {19,S}
+9  C u0 p0 c0 {7,D} {16,S} {17,S}
+10 H u0 p0 c0 {2,S}
+11 H u0 p0 c0 {3,S}
+12 H u0 p0 c0 {3,S}
+13 H u0 p0 c0 {5,S}
+14 H u0 p0 c0 {7,S}
+15 H u0 p0 c0 {6,S}
+16 H u0 p0 c0 {9,S}
+17 H u0 p0 c0 {9,S}
+18 H u0 p0 c0 {8,S}
+19 H u0 p0 c0 {8,S}
+
+C6H8O(132)
+1  O u0 p2 c0 {5,D}
+2  C u0 p0 c0 {3,S} {5,S} {6,S} {8,S}
+3  C u0 p0 c0 {2,S} {5,S} {9,S} {10,S}
+4  C u0 p0 c0 {7,S} {11,S} {12,S} {13,S}
+5  C u0 p0 c0 {1,D} {2,S} {3,S}
+6  C u0 p0 c0 {2,S} {7,D} {15,S}
+7  C u0 p0 c0 {4,S} {6,D} {14,S}
+8  H u0 p0 c0 {2,S}
+9  H u0 p0 c0 {3,S}
+10 H u0 p0 c0 {3,S}
+11 H u0 p0 c0 {4,S}
+12 H u0 p0 c0 {4,S}
+13 H u0 p0 c0 {4,S}
+14 H u0 p0 c0 {7,S}
+15 H u0 p0 c0 {6,S}
+
+C8H10O(133)
+1  O u0 p2 c0 {2,S} {4,S}
+2  C u0 p0 c0 {1,S} {4,S} {5,S} {10,S}
+3  C u0 p0 c0 {6,S} {11,S} {12,S} {13,S}
+4  C u0 p0 c0 {1,S} {2,S} {7,D}
+5  C u0 p0 c0 {2,S} {9,D} {15,S}
+6  C u0 p0 c0 {3,S} {8,D} {14,S}
+7  C u0 p0 c0 {4,D} {8,S} {16,S}
+8  C u0 p0 c0 {6,D} {7,S} {17,S}
+9  C u0 p0 c0 {5,D} {18,S} {19,S}
+10 H u0 p0 c0 {2,S}
+11 H u0 p0 c0 {3,S}
+12 H u0 p0 c0 {3,S}
+13 H u0 p0 c0 {3,S}
+14 H u0 p0 c0 {6,S}
+15 H u0 p0 c0 {5,S}
+16 H u0 p0 c0 {7,S}
+17 H u0 p0 c0 {8,S}
+18 H u0 p0 c0 {9,S}
+19 H u0 p0 c0 {9,S}
+
+C6H8O(134)
+1  O u0 p2 c0 {6,D}
+2  C u0 p0 c0 {3,S} {4,S} {5,S} {8,S}
+3  C u0 p0 c0 {2,S} {6,S} {9,S} {10,S}
+4  C u0 p0 c0 {2,S} {11,S} {12,S} {13,S}
+5  C u0 p0 c0 {2,S} {7,D} {14,S}
+6  C u0 p0 c0 {1,D} {3,S} {7,S}
+7  C u0 p0 c0 {5,D} {6,S} {15,S}
+8  H u0 p0 c0 {2,S}
+9  H u0 p0 c0 {3,S}
+10 H u0 p0 c0 {3,S}
+11 H u0 p0 c0 {4,S}
+12 H u0 p0 c0 {4,S}
+13 H u0 p0 c0 {4,S}
+14 H u0 p0 c0 {5,S}
+15 H u0 p0 c0 {7,S}
+
+C8H10O(135)
+1  O u0 p2 c0 {4,S} {5,S}
+2  C u0 p0 c0 {4,S} {10,S} {11,S} {12,S}
+3  C u0 p0 c0 {6,S} {13,S} {14,S} {15,S}
+4  C u0 p0 c0 {1,S} {2,S} {8,D}
+5  C u0 p0 c0 {1,S} {7,S} {9,D}
+6  C u0 p0 c0 {3,S} {7,D} {16,S}
+7  C u0 p0 c0 {5,S} {6,D} {17,S}
+8  C u0 p0 c0 {4,D} {9,S} {18,S}
+9  C u0 p0 c0 {5,D} {8,S} {19,S}
+10 H u0 p0 c0 {2,S}
+11 H u0 p0 c0 {2,S}
+12 H u0 p0 c0 {2,S}
+13 H u0 p0 c0 {3,S}
+14 H u0 p0 c0 {3,S}
+15 H u0 p0 c0 {3,S}
+16 H u0 p0 c0 {6,S}
+17 H u0 p0 c0 {7,S}
+18 H u0 p0 c0 {8,S}
+19 H u0 p0 c0 {9,S}
+
+C7H8O(136)
+1  O u0 p2 c0 {8,D}
+2  C u0 p0 c0 {3,S} {4,S} {7,S} {9,S}
+3  C u0 p0 c0 {2,S} {5,S} {10,S} {11,S}
+4  C u0 p0 c0 {2,S} {6,S} {12,S} {13,S}
+5  C u0 p0 c0 {3,S} {6,D} {14,S}
+6  C u0 p0 c0 {4,S} {5,D} {15,S}
+7  C u0 p0 c0 {2,S} {8,D} {16,S}
+8  C u0 p0 c0 {1,D} {7,D}
+9  H u0 p0 c0 {2,S}
+10 H u0 p0 c0 {3,S}
+11 H u0 p0 c0 {3,S}
+12 H u0 p0 c0 {4,S}
+13 H u0 p0 c0 {4,S}
+14 H u0 p0 c0 {5,S}
+15 H u0 p0 c0 {6,S}
+16 H u0 p0 c0 {7,S}
+
+C6H10(137)
+1  C u0 p0 c0 {2,S} {3,S} {9,S} {10,S}
+2  C u0 p0 c0 {1,S} {4,S} {7,S} {8,S}
+3  C u0 p0 c0 {1,S} {5,S} {11,S} {12,S}
+4  C u0 p0 c0 {2,S} {13,S} {14,S} {15,S}
+5  C u0 p0 c0 {3,S} {6,D} {16,S}
+6  C u0 p1 c0 {5,D}
+7  H u0 p0 c0 {2,S}
+8  H u0 p0 c0 {2,S}
+9  H u0 p0 c0 {1,S}
+10 H u0 p0 c0 {1,S}
+11 H u0 p0 c0 {3,S}
+12 H u0 p0 c0 {3,S}
+13 H u0 p0 c0 {4,S}
+14 H u0 p0 c0 {4,S}
+15 H u0 p0 c0 {4,S}
+16 H u0 p0 c0 {5,S}
+
+C8H10O(138)
+1  O u0 p2 c0 {4,S} {8,S}
+2  C u0 p0 c0 {3,S} {4,S} {5,S} {10,S}
+3  C u0 p0 c0 {2,S} {11,S} {12,S} {13,S}
+4  C u0 p0 c0 {1,S} {2,S} {6,D}
+5  C u0 p0 c0 {2,S} {9,D} {14,S}
+6  C u0 p0 c0 {4,D} {7,S} {16,S}
+7  C u0 p0 c0 {6,S} {8,D} {15,S}
+8  C u0 p0 c0 {1,S} {7,D} {17,S}
+9  C u0 p0 c0 {5,D} {18,S} {19,S}
+10 H u0 p0 c0 {2,S}
+11 H u0 p0 c0 {3,S}
+12 H u0 p0 c0 {3,S}
+13 H u0 p0 c0 {3,S}
+14 H u0 p0 c0 {5,S}
+15 H u0 p0 c0 {7,S}
+16 H u0 p0 c0 {6,S}
+17 H u0 p0 c0 {8,S}
+18 H u0 p0 c0 {9,S}
+19 H u0 p0 c0 {9,S}
+
+C5H5O(139)
+multiplicity 2
+1  O u0 p2 c0 {3,S} {11,S}
+2  C u0 p0 c0 {3,D} {5,S} {7,S}
+3  C u0 p0 c0 {1,S} {2,D} {8,S}
+4  C u1 p0 c0 {6,S} {9,S} {10,S}
+5  C u0 p0 c0 {2,S} {6,T}
+6  C u0 p0 c0 {4,S} {5,T}
+7  H u0 p0 c0 {2,S}
+8  H u0 p0 c0 {3,S}
+9  H u0 p0 c0 {4,S}
+10 H u0 p0 c0 {4,S}
+11 H u0 p0 c0 {1,S}
+
+C8H10O(140)
+1  O u0 p2 c0 {5,S} {6,S}
+2  C u0 p0 c0 {5,S} {9,S} {10,S} {11,S}
+3  C u0 p0 c0 {6,S} {12,S} {13,S} {14,S}
+4  C u0 p0 c0 {9,S} {15,S} {16,S} {17,S}
+5  C u0 p0 c0 {1,S} {2,S} {8,D}
+6  C u0 p0 c0 {1,S} {3,S} {7,D}
+7  C u0 p0 c0 {6,D} {8,S} {18,S}
+8  C u0 p0 c0 {5,D} {7,S} {19,S}
+9  C u0 p1 c0 {2,S} {4,S}
+10 H u0 p0 c0 {2,S}
+11 H u0 p0 c0 {2,S}
+12 H u0 p0 c0 {3,S}
+13 H u0 p0 c0 {3,S}
+14 H u0 p0 c0 {3,S}
+15 H u0 p0 c0 {4,S}
+16 H u0 p0 c0 {4,S}
+17 H u0 p0 c0 {4,S}
+18 H u0 p0 c0 {7,S}
+19 H u0 p0 c0 {8,S}
+
+C4H8OOH1-4(141)
+multiplicity 2
+1  O u0 p2 c0 {2,S} {5,S}
+2  O u0 p2 c0 {1,S} {15,S}
+3  C u0 p0 c0 {4,S} {5,S} {7,S} {8,S}
+4  C u0 p0 c0 {3,S} {6,S} {9,S} {10,S}
+5  C u0 p0 c0 {1,S} {3,S} {11,S} {12,S}
+6  C u1 p0 c0 {4,S} {13,S} {14,S}
+7  H u0 p0 c0 {3,S}
+8  H u0 p0 c0 {3,S}
+9  H u0 p0 c0 {4,S}
+10 H u0 p0 c0 {4,S}
+11 H u0 p0 c0 {5,S}
+12 H u0 p0 c0 {5,S}
+13 H u0 p0 c0 {6,S}
+14 H u0 p0 c0 {6,S}
+15 H u0 p0 c0 {2,S}
+
+C6H8O(142)
+1  O u0 p2 c0 {6,D}
+2  C u0 p0 c0 {3,S} {5,S} {7,S} {8,S}
+3  C u0 p0 c0 {2,S} {6,S} {9,S} {10,S}
+4  C u0 p0 c0 {6,S} {7,S} {14,S} {15,S}
+5  C u0 p0 c0 {2,S} {11,S} {12,S} {13,S}
+6  C u0 p0 c0 {1,D} {3,S} {4,S}
+7  C u0 p1 c0 {2,S} {4,S}
+8  H u0 p0 c0 {2,S}
+9  H u0 p0 c0 {3,S}
+10 H u0 p0 c0 {3,S}
+11 H u0 p0 c0 {5,S}
+12 H u0 p0 c0 {5,S}
+13 H u0 p0 c0 {5,S}
+14 H u0 p0 c0 {4,S}
+15 H u0 p0 c0 {4,S}
+
+C5H4O3(143)
+1  O u0 p2 c0 {4,S} {5,S}
+2  O u0 p2 c0 {7,D}
+3  O u0 p2 c0 {8,D}
+4  C u0 p0 c0 {1,S} {5,S} {9,S} {10,S}
+5  C u0 p0 c0 {1,S} {4,S} {6,D}
+6  C u0 p0 c0 {5,D} {7,S} {11,S}
+7  C u0 p0 c0 {2,D} {6,S} {8,S}
+8  C u0 p0 c0 {3,D} {7,S} {12,S}
+9  H u0 p0 c0 {4,S}
+10 H u0 p0 c0 {4,S}
+11 H u0 p0 c0 {6,S}
+12 H u0 p0 c0 {8,S}
+
+C6H7O3(144)
+multiplicity 2
+1  O u0 p2 c0 {4,S} {6,S}
+2  O u0 p2 c0 {3,S} {4,S}
+3  O u1 p2 c0 {2,S}
+4  C u0 p0 c0 {1,S} {2,S} {7,S} {10,S}
+5  C u0 p0 c0 {8,S} {11,S} {12,S} {13,S}
+6  C u0 p0 c0 {1,S} {8,D} {9,S}
+7  C u0 p0 c0 {4,S} {9,D} {15,S}
+8  C u0 p0 c0 {5,S} {6,D} {14,S}
+9  C u0 p0 c0 {6,S} {7,D} {16,S}
+10 H u0 p0 c0 {4,S}
+11 H u0 p0 c0 {5,S}
+12 H u0 p0 c0 {5,S}
+13 H u0 p0 c0 {5,S}
+14 H u0 p0 c0 {8,S}
+15 H u0 p0 c0 {7,S}
+16 H u0 p0 c0 {9,S}
+
+C8H10O(145)
+1  O u0 p2 c0 {2,S} {4,S}
+2  C u0 p0 c0 {1,S} {4,S} {5,S} {10,S}
+3  C u0 p0 c0 {6,S} {11,S} {12,S} {13,S}
+4  C u0 p0 c0 {1,S} {2,S} {7,D}
+5  C u0 p0 c0 {2,S} {6,D} {15,S}
+6  C u0 p0 c0 {3,S} {5,D} {14,S}
+7  C u0 p0 c0 {4,D} {8,S} {17,S}
+8  C u0 p0 c0 {7,S} {9,D} {16,S}
+9  C u0 p0 c0 {8,D} {18,S} {19,S}
+10 H u0 p0 c0 {2,S}
+11 H u0 p0 c0 {3,S}
+12 H u0 p0 c0 {3,S}
+13 H u0 p0 c0 {3,S}
+14 H u0 p0 c0 {6,S}
+15 H u0 p0 c0 {5,S}
+16 H u0 p0 c0 {8,S}
+17 H u0 p0 c0 {7,S}
+18 H u0 p0 c0 {9,S}
+19 H u0 p0 c0 {9,S}
+
+C3H3(146)
+multiplicity 2
+1 C u0 p0 c0 {2,D} {4,S} {5,S}
+2 C u0 p0 c0 {1,D} {3,D}
+3 C u1 p0 c0 {2,D} {6,S}
+4 H u0 p0 c0 {1,S}
+5 H u0 p0 c0 {1,S}
+6 H u0 p0 c0 {3,S}
+
+C7H8O(147)
+1  O u0 p2 c0 {4,D}
+2  C u0 p0 c0 {3,S} {4,S} {5,S} {10,S}
+3  C u0 p0 c0 {2,S} {4,S} {6,S} {9,S}
+4  C u0 p0 c0 {1,D} {2,S} {3,S}
+5  C u0 p0 c0 {2,S} {7,D} {11,S}
+6  C u0 p0 c0 {3,S} {8,D} {12,S}
+7  C u0 p0 c0 {5,D} {13,S} {14,S}
+8  C u0 p0 c0 {6,D} {15,S} {16,S}
+9  H u0 p0 c0 {3,S}
+10 H u0 p0 c0 {2,S}
+11 H u0 p0 c0 {5,S}
+12 H u0 p0 c0 {6,S}
+13 H u0 p0 c0 {7,S}
+14 H u0 p0 c0 {7,S}
+15 H u0 p0 c0 {8,S}
+16 H u0 p0 c0 {8,S}
+
+C8H10O(148)
+1  O u0 p2 c0 {6,S} {7,S}
+2  C u0 p0 c0 {3,S} {4,S} {8,S} {10,S}
+3  C u0 p0 c0 {2,S} {6,S} {9,S} {11,S}
+4  C u0 p0 c0 {2,S} {12,S} {13,S} {14,S}
+5  C u0 p0 c0 {7,S} {15,S} {16,S} {17,S}
+6  C u0 p0 c0 {1,S} {3,S} {8,D}
+7  C u0 p0 c0 {1,S} {5,S} {9,D}
+8  C u0 p0 c0 {2,S} {6,D} {18,S}
+9  C u0 p0 c0 {3,S} {7,D} {19,S}
+10 H u0 p0 c0 {2,S}
+11 H u0 p0 c0 {3,S}
+12 H u0 p0 c0 {4,S}
+13 H u0 p0 c0 {4,S}
+14 H u0 p0 c0 {4,S}
+15 H u0 p0 c0 {5,S}
+16 H u0 p0 c0 {5,S}
+17 H u0 p0 c0 {5,S}
+18 H u0 p0 c0 {8,S}
+19 H u0 p0 c0 {9,S}
+
+HCO(149)
+multiplicity 2
+1 O u0 p2 c0 {2,D}
+2 C u1 p0 c0 {1,D} {3,S}
+3 H u0 p0 c0 {2,S}
+
+C2H3CHO(150)
+1 O u0 p2 c0 {4,D}
+2 C u0 p0 c0 {3,D} {4,S} {5,S}
+3 C u0 p0 c0 {2,D} {6,S} {7,S}
+4 C u0 p0 c0 {1,D} {2,S} {8,S}
+5 H u0 p0 c0 {2,S}
+6 H u0 p0 c0 {3,S}
+7 H u0 p0 c0 {3,S}
+8 H u0 p0 c0 {4,S}
+
+C3H5-A(151)
+multiplicity 2
+1 C u0 p0 c0 {2,S} {3,D} {4,S}
+2 C u1 p0 c0 {1,S} {5,S} {6,S}
+3 C u0 p0 c0 {1,D} {7,S} {8,S}
+4 H u0 p0 c0 {1,S}
+5 H u0 p0 c0 {2,S}
+6 H u0 p0 c0 {2,S}
+7 H u0 p0 c0 {3,S}
+8 H u0 p0 c0 {3,S}
+
+C3H5O2(152)
+multiplicity 2
+1  O u0 p2 c0 {2,S} {3,S}
+2  O u1 p2 c0 {1,S}
+3  C u0 p0 c0 {1,S} {4,S} {6,S} {7,S}
+4  C u0 p0 c0 {3,S} {5,D} {8,S}
+5  C u0 p0 c0 {4,D} {9,S} {10,S}
+6  H u0 p0 c0 {3,S}
+7  H u0 p0 c0 {3,S}
+8  H u0 p0 c0 {4,S}
+9  H u0 p0 c0 {5,S}
+10 H u0 p0 c0 {5,S}
+
+[CH]1CC1(153)
+multiplicity 2
+1 C u0 p0 c0 {2,S} {3,S} {4,S} {5,S}
+2 C u0 p0 c0 {1,S} {3,S} {6,S} {7,S}
+3 C u1 p0 c0 {1,S} {2,S} {8,S}
+4 H u0 p0 c0 {1,S}
+5 H u0 p0 c0 {1,S}
+6 H u0 p0 c0 {2,S}
+7 H u0 p0 c0 {2,S}
+8 H u0 p0 c0 {3,S}
+
+C6H8(154)
+multiplicity 3
+1  C u0 p0 c0 {2,S} {3,D} {10,S}
+2  C u0 p0 c0 {1,S} {4,D} {8,S}
+3  C u0 p0 c0 {1,D} {5,S} {7,S}
+4  C u0 p0 c0 {2,D} {6,S} {9,S}
+5  C u1 p0 c0 {3,S} {11,S} {12,S}
+6  C u1 p0 c0 {4,S} {13,S} {14,S}
+7  H u0 p0 c0 {3,S}
+8  H u0 p0 c0 {2,S}
+9  H u0 p0 c0 {4,S}
+10 H u0 p0 c0 {1,S}
+11 H u0 p0 c0 {5,S}
+12 H u0 p0 c0 {5,S}
+13 H u0 p0 c0 {6,S}
+14 H u0 p0 c0 {6,S}
+
+C6H8(155)
+1  C u0 p0 c0 {2,S} {3,S} {5,S} {7,S}
+2  C u0 p0 c0 {1,S} {4,S} {8,S} {9,S}
+3  C u0 p0 c0 {1,S} {4,D} {11,S}
+4  C u0 p0 c0 {2,S} {3,D} {12,S}
+5  C u0 p0 c0 {1,S} {6,D} {10,S}
+6  C u0 p0 c0 {5,D} {13,S} {14,S}
+7  H u0 p0 c0 {1,S}
+8  H u0 p0 c0 {2,S}
+9  H u0 p0 c0 {2,S}
+10 H u0 p0 c0 {5,S}
+11 H u0 p0 c0 {3,S}
+12 H u0 p0 c0 {4,S}
+13 H u0 p0 c0 {6,S}
+14 H u0 p0 c0 {6,S}
+
+cC6H8-13(156)
+1  C u0 p0 c0 {2,S} {3,S} {7,S} {8,S}
+2  C u0 p0 c0 {1,S} {4,S} {9,S} {10,S}
+3  C u0 p0 c0 {1,S} {6,D} {11,S}
+4  C u0 p0 c0 {2,S} {5,D} {12,S}
+5  C u0 p0 c0 {4,D} {6,S} {13,S}
+6  C u0 p0 c0 {3,D} {5,S} {14,S}
+7  H u0 p0 c0 {1,S}
+8  H u0 p0 c0 {1,S}
+9  H u0 p0 c0 {2,S}
+10 H u0 p0 c0 {2,S}
+11 H u0 p0 c0 {3,S}
+12 H u0 p0 c0 {4,S}
+13 H u0 p0 c0 {5,S}
+14 H u0 p0 c0 {6,S}
+
+C6H8(157)
+1  C u0 p0 c0 {2,D} {3,S} {8,S}
+2  C u0 p0 c0 {1,D} {4,S} {9,S}
+3  C u0 p0 c0 {1,S} {5,D} {7,S}
+4  C u0 p0 c0 {2,S} {6,D} {10,S}
+5  C u0 p0 c0 {3,D} {11,S} {12,S}
+6  C u0 p0 c0 {4,D} {13,S} {14,S}
+7  H u0 p0 c0 {3,S}
+8  H u0 p0 c0 {1,S}
+9  H u0 p0 c0 {2,S}
+10 H u0 p0 c0 {4,S}
+11 H u0 p0 c0 {5,S}
+12 H u0 p0 c0 {5,S}
+13 H u0 p0 c0 {6,S}
+14 H u0 p0 c0 {6,S}
+
+C6H8(158)
+1  C u0 p0 c0 {2,S} {7,S} {8,S} {9,S}
+2  C u0 p0 c0 {1,S} {3,D} {10,S}
+3  C u0 p0 c0 {2,D} {4,S} {11,S}
+4  C u0 p0 c0 {3,S} {6,D} {12,S}
+5  C u0 p0 c0 {6,D} {13,S} {14,S}
+6  C u0 p0 c0 {4,D} {5,D}
+7  H u0 p0 c0 {1,S}
+8  H u0 p0 c0 {1,S}
+9  H u0 p0 c0 {1,S}
+10 H u0 p0 c0 {2,S}
+11 H u0 p0 c0 {3,S}
+12 H u0 p0 c0 {4,S}
+13 H u0 p0 c0 {5,S}
+14 H u0 p0 c0 {5,S}
+
+C4H5(159)
+multiplicity 2
+1 C u0 p0 c0 {2,S} {3,S} {4,S} {5,S}
+2 C u0 p0 c0 {1,S} {3,D} {6,S}
+3 C u0 p0 c0 {1,S} {2,D} {7,S}
+4 C u1 p0 c0 {1,S} {8,S} {9,S}
+5 H u0 p0 c0 {1,S}
+6 H u0 p0 c0 {2,S}
+7 H u0 p0 c0 {3,S}
+8 H u0 p0 c0 {4,S}
+9 H u0 p0 c0 {4,S}
+
+C6H8O(160)
+1  O u0 p2 c0 {5,D}
+2  C u0 p0 c0 {4,S} {5,S} {6,S} {8,S}
+3  C u0 p0 c0 {5,S} {7,S} {9,S} {10,S}
+4  C u0 p0 c0 {2,S} {11,S} {12,S} {13,S}
+5  C u0 p0 c0 {1,D} {2,S} {3,S}
+6  C u0 p0 c0 {2,S} {7,D} {14,S}
+7  C u0 p0 c0 {3,S} {6,D} {15,S}
+8  H u0 p0 c0 {2,S}
+9  H u0 p0 c0 {3,S}
+10 H u0 p0 c0 {3,S}
+11 H u0 p0 c0 {4,S}
+12 H u0 p0 c0 {4,S}
+13 H u0 p0 c0 {4,S}
+14 H u0 p0 c0 {6,S}
+15 H u0 p0 c0 {7,S}
+
+C2H4O1-2(210)
+1 O u0 p2 c0 {2,S} {3,S}
+2 C u0 p0 c0 {1,S} {3,S} {4,S} {5,S}
+3 C u0 p0 c0 {1,S} {2,S} {6,S} {7,S}
+4 H u0 p0 c0 {2,S}
+5 H u0 p0 c0 {2,S}
+6 H u0 p0 c0 {3,S}
+7 H u0 p0 c0 {3,S}
+
+C8H11O2(4333)
+multiplicity 2
+1  O u0 p2 c0 {7,S} {10,S}
+2  O u0 p2 c0 {10,D}
+3  C u0 p0 c0 {4,S} {5,S} {13,S} {14,S}
+4  C u0 p0 c0 {3,S} {6,S} {11,S} {12,S}
+5  C u0 p0 c0 {3,S} {7,S} {15,S} {16,S}
+6  C u0 p0 c0 {4,S} {17,S} {18,S} {19,S}
+7  C u0 p0 c0 {1,S} {5,S} {8,D}
+8  C u0 p0 c0 {7,D} {9,S} {21,S}
+9  C u1 p0 c0 {8,S} {10,S} {20,S}
+10 C u0 p0 c0 {1,S} {2,D} {9,S}
+11 H u0 p0 c0 {4,S}
+12 H u0 p0 c0 {4,S}
+13 H u0 p0 c0 {3,S}
+14 H u0 p0 c0 {3,S}
+15 H u0 p0 c0 {5,S}
+16 H u0 p0 c0 {5,S}
+17 H u0 p0 c0 {6,S}
+18 H u0 p0 c0 {6,S}
+19 H u0 p0 c0 {6,S}
+20 H u0 p0 c0 {9,S}
+21 H u0 p0 c0 {8,S}
+
+C8H11O2(5959)
+multiplicity 2
+1  O u0 p2 c0 {7,D}
+2  O u0 p2 c0 {10,D}
+3  C u0 p0 c0 {4,S} {5,S} {13,S} {14,S}
+4  C u0 p0 c0 {3,S} {6,S} {11,S} {12,S}
+5  C u0 p0 c0 {3,S} {7,S} {15,S} {16,S}
+6  C u0 p0 c0 {4,S} {17,S} {18,S} {19,S}
+7  C u0 p0 c0 {1,D} {5,S} {8,S}
+8  C u1 p0 c0 {7,S} {9,S} {20,S}
+9  C u0 p0 c0 {8,S} {10,D} {21,S}
+10 C u0 p0 c0 {2,D} {9,D}
+11 H u0 p0 c0 {4,S}
+12 H u0 p0 c0 {4,S}
+13 H u0 p0 c0 {3,S}
+14 H u0 p0 c0 {3,S}
+15 H u0 p0 c0 {5,S}
+16 H u0 p0 c0 {5,S}
+17 H u0 p0 c0 {6,S}
+18 H u0 p0 c0 {6,S}
+19 H u0 p0 c0 {6,S}
+20 H u0 p0 c0 {8,S}
+21 H u0 p0 c0 {9,S}
+
+C8H11O2(24366)
+multiplicity 2
+1  O u0 p2 c0 {8,D}
+2  O u0 p2 c0 {10,D}
+3  C u0 p0 c0 {4,S} {5,S} {13,S} {14,S}
+4  C u0 p0 c0 {3,S} {7,S} {11,S} {12,S}
+5  C u0 p0 c0 {3,S} {8,S} {15,S} {16,S}
+6  C u0 p0 c0 {8,S} {9,S} {20,S} {21,S}
+7  C u0 p0 c0 {4,S} {17,S} {18,S} {19,S}
+8  C u0 p0 c0 {1,D} {5,S} {6,S}
+9  C u1 p0 c0 {6,S} {10,D}
+10 C u0 p0 c0 {2,D} {9,D}
+11 H u0 p0 c0 {4,S}
+12 H u0 p0 c0 {4,S}
+13 H u0 p0 c0 {3,S}
+14 H u0 p0 c0 {3,S}
+15 H u0 p0 c0 {5,S}
+16 H u0 p0 c0 {5,S}
+17 H u0 p0 c0 {7,S}
+18 H u0 p0 c0 {7,S}
+19 H u0 p0 c0 {7,S}
+20 H u0 p0 c0 {6,S}
+21 H u0 p0 c0 {6,S}
+
+C7H11O(24371)
+multiplicity 2
+1  O u0 p2 c0 {6,D}
+2  C u0 p0 c0 {3,S} {4,S} {9,S} {10,S}
+3  C u0 p0 c0 {2,S} {5,S} {11,S} {12,S}
+4  C u0 p0 c0 {2,S} {6,S} {13,S} {14,S}
+5  C u0 p0 c0 {3,S} {15,S} {16,S} {17,S}
+6  C u0 p0 c0 {1,D} {4,S} {7,S}
+7  C u0 p0 c0 {6,S} {8,D} {18,S}
+8  C u1 p0 c0 {7,D} {19,S}
+9  H u0 p0 c0 {2,S}
+10 H u0 p0 c0 {2,S}
+11 H u0 p0 c0 {3,S}
+12 H u0 p0 c0 {3,S}
+13 H u0 p0 c0 {4,S}
+14 H u0 p0 c0 {4,S}
+15 H u0 p0 c0 {5,S}
+16 H u0 p0 c0 {5,S}
+17 H u0 p0 c0 {5,S}
+18 H u0 p0 c0 {7,S}
+19 H u0 p0 c0 {8,S}
+
+C7H11O(24507)
+multiplicity 2
+1  O u1 p2 c0 {6,S}
+2  C u0 p0 c0 {3,S} {4,S} {9,S} {10,S}
+3  C u0 p0 c0 {2,S} {5,S} {11,S} {12,S}
+4  C u0 p0 c0 {2,S} {13,S} {14,S} {15,S}
+5  C u0 p0 c0 {3,S} {6,D} {16,S}
+6  C u0 p0 c0 {1,S} {5,D} {7,S}
+7  C u0 p0 c0 {6,S} {8,D} {17,S}
+8  C u0 p0 c0 {7,D} {18,S} {19,S}
+9  H u0 p0 c0 {2,S}
+10 H u0 p0 c0 {2,S}
+11 H u0 p0 c0 {3,S}
+12 H u0 p0 c0 {3,S}
+13 H u0 p0 c0 {4,S}
+14 H u0 p0 c0 {4,S}
+15 H u0 p0 c0 {4,S}
+16 H u0 p0 c0 {5,S}
+17 H u0 p0 c0 {7,S}
+18 H u0 p0 c0 {8,S}
+19 H u0 p0 c0 {8,S}
+
+C5H6O(24544)
+1  O u0 p2 c0 {2,D}
+2  C u0 p0 c0 {1,D} {3,S} {4,S}
+3  C u0 p0 c0 {2,S} {5,D} {7,S}
+4  C u0 p0 c0 {2,S} {6,D} {8,S}
+5  C u0 p0 c0 {3,D} {9,S} {10,S}
+6  C u0 p0 c0 {4,D} {11,S} {12,S}
+7  H u0 p0 c0 {3,S}
+8  H u0 p0 c0 {4,S}
+9  H u0 p0 c0 {5,S}
+10 H u0 p0 c0 {5,S}
+11 H u0 p0 c0 {6,S}
+12 H u0 p0 c0 {6,S}
+
+C7H11O3(24606)
+multiplicity 2
+1  O u0 p2 c0 {3,S} {5,S}
+2  O u0 p2 c0 {8,D}
+3  O u1 p2 c0 {1,S}
+4  C u0 p0 c0 {5,S} {6,S} {13,S} {14,S}
+5  C u0 p0 c0 {1,S} {4,S} {8,S} {15,S}
+6  C u0 p0 c0 {4,S} {7,S} {11,S} {12,S}
+7  C u0 p0 c0 {6,S} {16,S} {17,S} {18,S}
+8  C u0 p0 c0 {2,D} {5,S} {9,S}
+9  C u0 p0 c0 {8,S} {10,D} {19,S}
+10 C u0 p0 c0 {9,D} {20,S} {21,S}
+11 H u0 p0 c0 {6,S}
+12 H u0 p0 c0 {6,S}
+13 H u0 p0 c0 {4,S}
+14 H u0 p0 c0 {4,S}
+15 H u0 p0 c0 {5,S}
+16 H u0 p0 c0 {7,S}
+17 H u0 p0 c0 {7,S}
+18 H u0 p0 c0 {7,S}
+19 H u0 p0 c0 {9,S}
+20 H u0 p0 c0 {10,S}
+21 H u0 p0 c0 {10,S}
+
+C7H11O3(24711)
+multiplicity 2
+1  O u0 p2 c0 {2,S} {5,S}
+2  O u0 p2 c0 {1,S} {8,S}
+3  O u1 p2 c0 {9,S}
+4  C u0 p0 c0 {5,S} {6,S} {13,S} {14,S}
+5  C u0 p0 c0 {1,S} {4,S} {9,S} {15,S}
+6  C u0 p0 c0 {4,S} {7,S} {11,S} {12,S}
+7  C u0 p0 c0 {6,S} {16,S} {17,S} {18,S}
+8  C u0 p0 c0 {2,S} {10,S} {19,S} {20,S}
+9  C u0 p0 c0 {3,S} {5,S} {10,D}
+10 C u0 p0 c0 {8,S} {9,D} {21,S}
+11 H u0 p0 c0 {6,S}
+12 H u0 p0 c0 {6,S}
+13 H u0 p0 c0 {4,S}
+14 H u0 p0 c0 {4,S}
+15 H u0 p0 c0 {5,S}
+16 H u0 p0 c0 {7,S}
+17 H u0 p0 c0 {7,S}
+18 H u0 p0 c0 {7,S}
+19 H u0 p0 c0 {8,S}
+20 H u0 p0 c0 {8,S}
+21 H u0 p0 c0 {10,S}
+
+C7H10O3(25010)
+1  O u0 p2 c0 {2,S} {4,S}
+2  O u0 p2 c0 {1,S} {10,S}
+3  O u0 p2 c0 {8,D}
+4  C u0 p0 c0 {1,S} {5,S} {8,S} {11,S}
+5  C u0 p0 c0 {4,S} {6,S} {12,S} {13,S}
+6  C u0 p0 c0 {5,S} {7,S} {14,S} {15,S}
+7  C u0 p0 c0 {6,S} {16,S} {17,S} {18,S}
+8  C u0 p0 c0 {3,D} {4,S} {9,S}
+9  C u0 p0 c0 {8,S} {10,D} {19,S}
+10 C u0 p0 c0 {2,S} {9,D} {20,S}
+11 H u0 p0 c0 {4,S}
+12 H u0 p0 c0 {5,S}
+13 H u0 p0 c0 {5,S}
+14 H u0 p0 c0 {6,S}
+15 H u0 p0 c0 {6,S}
+16 H u0 p0 c0 {7,S}
+17 H u0 p0 c0 {7,S}
+18 H u0 p0 c0 {7,S}
+19 H u0 p0 c0 {9,S}
+20 H u0 p0 c0 {10,S}
+
+C7H10O3(25333)
+multiplicity 3
+1  O u1 p2 c0 {6,S}
+2  O u1 p2 c0 {8,S}
+3  O u0 p2 c0 {10,D}
+4  C u0 p0 c0 {5,S} {6,S} {11,S} {12,S}
+5  C u0 p0 c0 {4,S} {7,S} {13,S} {14,S}
+6  C u0 p0 c0 {1,S} {4,S} {8,S} {15,S}
+7  C u0 p0 c0 {5,S} {16,S} {17,S} {18,S}
+8  C u0 p0 c0 {2,S} {6,S} {9,D}
+9  C u0 p0 c0 {8,D} {10,S} {19,S}
+10 C u0 p0 c0 {3,D} {9,S} {20,S}
+11 H u0 p0 c0 {4,S}
+12 H u0 p0 c0 {4,S}
+13 H u0 p0 c0 {5,S}
+14 H u0 p0 c0 {5,S}
+15 H u0 p0 c0 {6,S}
+16 H u0 p0 c0 {7,S}
+17 H u0 p0 c0 {7,S}
+18 H u0 p0 c0 {7,S}
+19 H u0 p0 c0 {9,S}
+20 H u0 p0 c0 {10,S}
+
+C7H10O3(25367)
+1  O u0 p2 c0 {4,S} {7,S}
+2  O u0 p2 c0 {9,D}
+3  O u0 p2 c0 {10,D}
+4  C u0 p0 c0 {1,S} {5,S} {9,S} {11,S}
+5  C u0 p0 c0 {4,S} {6,S} {12,S} {13,S}
+6  C u0 p0 c0 {5,S} {8,S} {14,S} {15,S}
+7  C u0 p0 c0 {1,S} {9,S} {10,S} {16,S}
+8  C u0 p0 c0 {6,S} {17,S} {18,S} {19,S}
+9  C u0 p0 c0 {2,D} {4,S} {7,S}
+10 C u0 p0 c0 {3,D} {7,S} {20,S}
+11 H u0 p0 c0 {4,S}
+12 H u0 p0 c0 {5,S}
+13 H u0 p0 c0 {5,S}
+14 H u0 p0 c0 {6,S}
+15 H u0 p0 c0 {6,S}
+16 H u0 p0 c0 {7,S}
+17 H u0 p0 c0 {8,S}
+18 H u0 p0 c0 {8,S}
+19 H u0 p0 c0 {8,S}
+20 H u0 p0 c0 {10,S}
+
+C7H10O3(25429)
+1  O u0 p2 c0 {4,S} {9,S}
+2  O u0 p2 c0 {8,S} {10,S}
+3  O u0 p2 c0 {8,D}
+4  C u0 p0 c0 {1,S} {5,S} {8,S} {11,S}
+5  C u0 p0 c0 {4,S} {6,S} {12,S} {13,S}
+6  C u0 p0 c0 {5,S} {7,S} {14,S} {15,S}
+7  C u0 p0 c0 {6,S} {16,S} {17,S} {18,S}
+8  C u0 p0 c0 {2,S} {3,D} {4,S}
+9  C u0 p0 c0 {1,S} {10,D} {19,S}
+10 C u0 p0 c0 {2,S} {9,D} {20,S}
+11 H u0 p0 c0 {4,S}
+12 H u0 p0 c0 {5,S}
+13 H u0 p0 c0 {5,S}
+14 H u0 p0 c0 {6,S}
+15 H u0 p0 c0 {6,S}
+16 H u0 p0 c0 {7,S}
+17 H u0 p0 c0 {7,S}
+18 H u0 p0 c0 {7,S}
+19 H u0 p0 c0 {9,S}
+20 H u0 p0 c0 {10,S}
+
+C7H10O3(25732)
+multiplicity 3
+1  O u0 p2 c0 {8,S} {9,S}
+2  O u0 p2 c0 {8,D}
+3  O u1 p2 c0 {10,S}
+4  C u0 p0 c0 {5,S} {6,S} {11,S} {12,S}
+5  C u0 p0 c0 {4,S} {7,S} {13,S} {14,S}
+6  C u0 p0 c0 {4,S} {15,S} {16,S} {17,S}
+7  C u1 p0 c0 {5,S} {8,S} {18,S}
+8  C u0 p0 c0 {1,S} {2,D} {7,S}
+9  C u0 p0 c0 {1,S} {10,D} {19,S}
+10 C u0 p0 c0 {3,S} {9,D} {20,S}
+11 H u0 p0 c0 {4,S}
+12 H u0 p0 c0 {4,S}
+13 H u0 p0 c0 {5,S}
+14 H u0 p0 c0 {5,S}
+15 H u0 p0 c0 {6,S}
+16 H u0 p0 c0 {6,S}
+17 H u0 p0 c0 {6,S}
+18 H u0 p0 c0 {7,S}
+19 H u0 p0 c0 {9,S}
+20 H u0 p0 c0 {10,S}
+
+C8H10O2(24305)
+1  O u0 p2 c0 {6,S} {10,S}
+2  O u0 p2 c0 {10,D}
+3  C u0 p0 c0 {4,S} {5,S} {11,S} {12,S}
+4  C u0 p0 c0 {3,S} {7,S} {13,S} {14,S}
+5  C u0 p0 c0 {3,S} {15,S} {16,S} {17,S}
+6  C u0 p0 c0 {1,S} {7,D} {8,S}
+7  C u0 p0 c0 {4,S} {6,D} {18,S}
+8  C u0 p0 c0 {6,S} {9,D} {19,S}
+9  C u0 p0 c0 {8,D} {10,S} {20,S}
+10 C u0 p0 c0 {1,S} {2,D} {9,S}
+11 H u0 p0 c0 {3,S}
+12 H u0 p0 c0 {3,S}
+13 H u0 p0 c0 {4,S}
+14 H u0 p0 c0 {4,S}
+15 H u0 p0 c0 {5,S}
+16 H u0 p0 c0 {5,S}
+17 H u0 p0 c0 {5,S}
+18 H u0 p0 c0 {7,S}
+19 H u0 p0 c0 {8,S}
+20 H u0 p0 c0 {9,S}
+
+C8H10O2(26227)
+1  O u0 p2 c0 {6,S} {10,S}
+2  O u0 p2 c0 {10,D}
+3  C u0 p0 c0 {5,S} {7,S} {11,S} {12,S}
+4  C u0 p0 c0 {8,S} {10,S} {13,S} {14,S}
+5  C u0 p0 c0 {3,S} {15,S} {16,S} {17,S}
+6  C u0 p0 c0 {1,S} {8,D} {9,S}
+7  C u0 p0 c0 {3,S} {9,D} {18,S}
+8  C u0 p0 c0 {4,S} {6,D} {19,S}
+9  C u0 p0 c0 {6,S} {7,D} {20,S}
+10 C u0 p0 c0 {1,S} {2,D} {4,S}
+11 H u0 p0 c0 {3,S}
+12 H u0 p0 c0 {3,S}
+13 H u0 p0 c0 {4,S}
+14 H u0 p0 c0 {4,S}
+15 H u0 p0 c0 {5,S}
+16 H u0 p0 c0 {5,S}
+17 H u0 p0 c0 {5,S}
+18 H u0 p0 c0 {7,S}
+19 H u0 p0 c0 {8,S}
+20 H u0 p0 c0 {9,S}
+
+C8H10O2(26341)
+1  O u0 p2 c0 {6,S} {10,S}
+2  O u0 p2 c0 {10,D}
+3  C u0 p0 c0 {4,S} {6,S} {11,S} {14,S}
+4  C u0 p0 c0 {3,S} {10,S} {12,S} {13,S}
+5  C u0 p0 c0 {7,S} {15,S} {16,S} {17,S}
+6  C u0 p0 c0 {1,S} {3,S} {8,D}
+7  C u0 p0 c0 {5,S} {9,D} {18,S}
+8  C u0 p0 c0 {6,D} {9,S} {20,S}
+9  C u0 p0 c0 {7,D} {8,S} {19,S}
+10 C u0 p0 c0 {1,S} {2,D} {4,S}
+11 H u0 p0 c0 {3,S}
+12 H u0 p0 c0 {4,S}
+13 H u0 p0 c0 {4,S}
+14 H u0 p0 c0 {3,S}
+15 H u0 p0 c0 {5,S}
+16 H u0 p0 c0 {5,S}
+17 H u0 p0 c0 {5,S}
+18 H u0 p0 c0 {7,S}
+19 H u0 p0 c0 {9,S}
+20 H u0 p0 c0 {8,S}
+
+C8H10O2(26453)
+1  O u0 p2 c0 {3,S} {10,S}
+2  O u0 p2 c0 {10,D}
+3  C u0 p0 c0 {1,S} {4,S} {5,S} {8,S}
+4  C u0 p0 c0 {3,S} {7,S} {9,S} {11,S}
+5  C u0 p0 c0 {3,S} {6,S} {12,S} {13,S}
+6  C u0 p0 c0 {5,S} {10,S} {14,S} {15,S}
+7  C u0 p0 c0 {4,S} {16,S} {17,S} {18,S}
+8  C u0 p0 c0 {3,S} {9,D} {20,S}
+9  C u0 p0 c0 {4,S} {8,D} {19,S}
+10 C u0 p0 c0 {1,S} {2,D} {6,S}
+11 H u0 p0 c0 {4,S}
+12 H u0 p0 c0 {5,S}
+13 H u0 p0 c0 {5,S}
+14 H u0 p0 c0 {6,S}
+15 H u0 p0 c0 {6,S}
+16 H u0 p0 c0 {7,S}
+17 H u0 p0 c0 {7,S}
+18 H u0 p0 c0 {7,S}
+19 H u0 p0 c0 {9,S}
+20 H u0 p0 c0 {8,S}
+
+C4H5(3487)
+multiplicity 2
+1 C u0 p0 c0 {2,S} {3,S} {4,S} {5,S}
+2 C u0 p0 c0 {1,S} {3,S} {4,S} {6,S}
+3 C u0 p0 c0 {1,S} {2,S} {7,S} {8,S}
+4 C u1 p0 c0 {1,S} {2,S} {9,S}
+5 H u0 p0 c0 {1,S}
+6 H u0 p0 c0 {2,S}
+7 H u0 p0 c0 {3,S}
+8 H u0 p0 c0 {3,S}
+9 H u0 p0 c0 {4,S}
+
+C7H10O3(26177)
+1  O u0 p2 c0 {6,S} {9,S}
+2  O u0 p2 c0 {6,S} {9,S}
+3  O u0 p2 c0 {10,D}
+4  C u0 p0 c0 {5,S} {7,S} {11,S} {12,S}
+5  C u0 p0 c0 {4,S} {8,S} {13,S} {14,S}
+6  C u0 p0 c0 {1,S} {2,S} {10,S} {15,S}
+7  C u0 p0 c0 {4,S} {16,S} {17,S} {18,S}
+8  C u0 p0 c0 {5,S} {9,D} {19,S}
+9  C u0 p0 c0 {1,S} {2,S} {8,D}
+10 C u0 p0 c0 {3,D} {6,S} {20,S}
+11 H u0 p0 c0 {4,S}
+12 H u0 p0 c0 {4,S}
+13 H u0 p0 c0 {5,S}
+14 H u0 p0 c0 {5,S}
+15 H u0 p0 c0 {6,S}
+16 H u0 p0 c0 {7,S}
+17 H u0 p0 c0 {7,S}
+18 H u0 p0 c0 {7,S}
+19 H u0 p0 c0 {8,S}
+20 H u0 p0 c0 {10,S}
+
+C6H8(3649)
+multiplicity 3
+1  C u0 p0 c0 {2,S} {7,S} {8,S} {9,S}
+2  C u0 p0 c0 {1,S} {3,D} {10,S}
+3  C u0 p0 c0 {2,D} {6,S} {11,S}
+4  C u0 p0 c0 {5,S} {6,D} {12,S}
+5  C u1 p0 c0 {4,S} {13,S} {14,S}
+6  C u1 p0 c0 {3,S} {4,D}
+7  H u0 p0 c0 {1,S}
+8  H u0 p0 c0 {1,S}
+9  H u0 p0 c0 {1,S}
+10 H u0 p0 c0 {2,S}
+11 H u0 p0 c0 {3,S}
+12 H u0 p0 c0 {4,S}
+13 H u0 p0 c0 {5,S}
+14 H u0 p0 c0 {5,S}
+
+C6H8(29038)
+multiplicity 3
+1  C u0 p0 c0 {3,S} {7,S} {8,S} {9,S}
+2  C u0 p0 c0 {3,S} {4,S} {6,D}
+3  C u1 p0 c0 {1,S} {2,S} {10,S}
+4  C u0 p0 c0 {2,S} {5,D} {11,S}
+5  C u0 p0 c0 {4,D} {12,S} {13,S}
+6  C u1 p0 c0 {2,D} {14,S}
+7  H u0 p0 c0 {1,S}
+8  H u0 p0 c0 {1,S}
+9  H u0 p0 c0 {1,S}
+10 H u0 p0 c0 {3,S}
+11 H u0 p0 c0 {4,S}
+12 H u0 p0 c0 {5,S}
+13 H u0 p0 c0 {5,S}
+14 H u0 p0 c0 {6,S}
+
+[CH]C-2(1795)
+1 C u0 p0 c0 {2,S} {3,S} {4,S} {5,S}
+2 C u0 p1 c0 {1,S} {6,S}
+3 H u0 p0 c0 {1,S}
+4 H u0 p0 c0 {1,S}
+5 H u0 p0 c0 {1,S}
+6 H u0 p0 c0 {2,S}
+
+C6H8(14879)
+1  C u0 p0 c0 {2,S} {7,S} {8,S} {9,S}
+2  C u0 p0 c0 {1,S} {6,D} {11,S}
+3  C u0 p0 c0 {4,S} {5,D} {10,S}
+4  C u0 p0 c0 {3,S} {6,D} {12,S}
+5  C u0 p0 c0 {3,D} {13,S} {14,S}
+6  C u0 p0 c0 {2,D} {4,D}
+7  H u0 p0 c0 {1,S}
+8  H u0 p0 c0 {1,S}
+9  H u0 p0 c0 {1,S}
+10 H u0 p0 c0 {3,S}
+11 H u0 p0 c0 {2,S}
+12 H u0 p0 c0 {4,S}
+13 H u0 p0 c0 {5,S}
+14 H u0 p0 c0 {5,S}
+
+VA(179)
+1 C u0 p0 c0 {2,D} {3,S} {5,S}
+2 C u0 p0 c0 {1,D} {6,S} {7,S}
+3 C u0 p0 c0 {1,S} {4,T}
+4 C u0 p0 c0 {3,T} {8,S}
+5 H u0 p0 c0 {1,S}
+6 H u0 p0 c0 {2,S}
+7 H u0 p0 c0 {2,S}
+8 H u0 p0 c0 {4,S}
+
+C5H4O(1985)
+1  O u0 p2 c0 {4,D}
+2  C u0 p0 c0 {3,D} {4,S} {7,S}
+3  C u0 p0 c0 {2,D} {5,S} {8,S}
+4  C u0 p0 c0 {1,D} {2,S} {9,S}
+5  C u0 p0 c0 {3,S} {6,T}
+6  C u0 p0 c0 {5,T} {10,S}
+7  H u0 p0 c0 {2,S}
+8  H u0 p0 c0 {3,S}
+9  H u0 p0 c0 {4,S}
+10 H u0 p0 c0 {6,S}
+
+C5H5O2(1688)
+multiplicity 2
+1  O u0 p2 c0 {3,S} {4,S}
+2  O u1 p2 c0 {3,S}
+3  C u0 p0 c0 {1,S} {2,S} {5,S} {8,S}
+4  C u0 p0 c0 {1,S} {6,S} {7,D}
+5  C u0 p0 c0 {3,S} {6,D} {9,S}
+6  C u0 p0 c0 {4,S} {5,D} {10,S}
+7  C u0 p0 c0 {4,D} {11,S} {12,S}
+8  H u0 p0 c0 {3,S}
+9  H u0 p0 c0 {5,S}
+10 H u0 p0 c0 {6,S}
+11 H u0 p0 c0 {7,S}
+12 H u0 p0 c0 {7,S}
+
+C5H5O2(29887)
+multiplicity 2
+1  O u0 p2 c0 {3,S} {4,S}
+2  O u0 p2 c0 {4,S} {6,S}
+3  C u0 p0 c0 {1,S} {4,S} {5,S} {8,S}
+4  C u0 p0 c0 {1,S} {2,S} {3,S} {9,S}
+5  C u1 p0 c0 {3,S} {6,S} {10,S}
+6  C u0 p0 c0 {2,S} {5,S} {7,D}
+7  C u0 p0 c0 {6,D} {11,S} {12,S}
+8  H u0 p0 c0 {3,S}
+9  H u0 p0 c0 {4,S}
+10 H u0 p0 c0 {5,S}
+11 H u0 p0 c0 {7,S}
+12 H u0 p0 c0 {7,S}
+
+C5H5O2(29889)
+multiplicity 2
+1  O u1 p2 c0 {4,S}
+2  O u0 p2 c0 {6,D}
+3  C u0 p0 c0 {4,S} {5,D} {9,S}
+4  C u0 p0 c0 {1,S} {3,S} {7,D}
+5  C u0 p0 c0 {3,D} {6,S} {8,S}
+6  C u0 p0 c0 {2,D} {5,S} {10,S}
+7  C u0 p0 c0 {4,D} {11,S} {12,S}
+8  H u0 p0 c0 {5,S}
+9  H u0 p0 c0 {3,S}
+10 H u0 p0 c0 {6,S}
+11 H u0 p0 c0 {7,S}
+12 H u0 p0 c0 {7,S}
+
+C5H5O2(29976)
+multiplicity 2
+1  O u0 p2 c0 {4,D}
+2  O u0 p2 c0 {7,D}
+3  C u0 p0 c0 {4,S} {8,S} {9,S} {10,S}
+4  C u0 p0 c0 {1,D} {3,S} {5,S}
+5  C u1 p0 c0 {4,S} {6,S} {11,S}
+6  C u0 p0 c0 {5,S} {7,D} {12,S}
+7  C u0 p0 c0 {2,D} {6,D}
+8  H u0 p0 c0 {3,S}
+9  H u0 p0 c0 {3,S}
+10 H u0 p0 c0 {3,S}
+11 H u0 p0 c0 {5,S}
+12 H u0 p0 c0 {6,S}
+
+C4H5O(30000)
+multiplicity 2
+1  O u0 p2 c0 {3,D}
+2  C u0 p0 c0 {3,S} {6,S} {7,S} {8,S}
+3  C u0 p0 c0 {1,D} {2,S} {4,S}
+4  C u0 p0 c0 {3,S} {5,D} {9,S}
+5  C u1 p0 c0 {4,D} {10,S}
+6  H u0 p0 c0 {2,S}
+7  H u0 p0 c0 {2,S}
+8  H u0 p0 c0 {2,S}
+9  H u0 p0 c0 {4,S}
+10 H u0 p0 c0 {5,S}
+
+C4H5O(15097)
+multiplicity 2
+1  O u0 p2 c0 {3,D}
+2  C u0 p0 c0 {3,S} {5,D} {6,S}
+3  C u0 p0 c0 {1,D} {2,S} {4,S}
+4  C u1 p0 c0 {3,S} {9,S} {10,S}
+5  C u0 p0 c0 {2,D} {7,S} {8,S}
+6  H u0 p0 c0 {2,S}
+7  H u0 p0 c0 {5,S}
+8  H u0 p0 c0 {5,S}
+9  H u0 p0 c0 {4,S}
+10 H u0 p0 c0 {4,S}
+
+C4H5O3(30016)
+multiplicity 2
+1  O u0 p2 c0 {3,S} {4,S}
+2  O u0 p2 c0 {5,D}
+3  O u1 p2 c0 {1,S}
+4  C u0 p0 c0 {1,S} {5,S} {8,S} {9,S}
+5  C u0 p0 c0 {2,D} {4,S} {6,S}
+6  C u0 p0 c0 {5,S} {7,D} {10,S}
+7  C u0 p0 c0 {6,D} {11,S} {12,S}
+8  H u0 p0 c0 {4,S}
+9  H u0 p0 c0 {4,S}
+10 H u0 p0 c0 {6,S}
+11 H u0 p0 c0 {7,S}
+12 H u0 p0 c0 {7,S}
+
+C6H6O(1513)
+multiplicity 3
+1  O u0 p2 c0 {2,S} {6,S}
+2  C u0 p0 c0 {1,S} {3,S} {4,D}
+3  C u0 p0 c0 {2,S} {5,D} {9,S}
+4  C u0 p0 c0 {2,D} {7,S} {10,S}
+5  C u0 p0 c0 {3,D} {6,S} {8,S}
+6  C u1 p0 c0 {1,S} {5,S} {11,S}
+7  C u1 p0 c0 {4,S} {12,S} {13,S}
+8  H u0 p0 c0 {5,S}
+9  H u0 p0 c0 {3,S}
+10 H u0 p0 c0 {4,S}
+11 H u0 p0 c0 {6,S}
+12 H u0 p0 c0 {7,S}
+13 H u0 p0 c0 {7,S}
+
+C6H6O(3156)
+1  O u0 p2 c0 {4,S} {7,S}
+2  C u0 p0 c0 {3,S} {4,S} {6,S} {8,S}
+3  C u0 p0 c0 {2,S} {5,S} {9,S} {10,S}
+4  C u0 p0 c0 {1,S} {2,S} {5,D}
+5  C u0 p0 c0 {3,S} {4,D} {12,S}
+6  C u0 p0 c0 {2,S} {7,D} {11,S}
+7  C u0 p0 c0 {1,S} {6,D} {13,S}
+8  H u0 p0 c0 {2,S}
+9  H u0 p0 c0 {3,S}
+10 H u0 p0 c0 {3,S}
+11 H u0 p0 c0 {6,S}
+12 H u0 p0 c0 {5,S}
+13 H u0 p0 c0 {7,S}
+
+C6H6O3(30430)
+1  O u0 p2 c0 {3,S} {4,S}
+2  O u0 p2 c0 {6,S} {9,S}
+3  O u0 p2 c0 {1,S} {5,S}
+4  C u0 p0 c0 {1,S} {5,S} {6,S} {10,S}
+5  C u0 p0 c0 {3,S} {4,S} {11,S} {12,S}
+6  C u0 p0 c0 {2,S} {4,S} {7,D}
+7  C u0 p0 c0 {6,D} {8,S} {14,S}
+8  C u0 p0 c0 {7,S} {9,D} {13,S}
+9  C u0 p0 c0 {2,S} {8,D} {15,S}
+10 H u0 p0 c0 {4,S}
+11 H u0 p0 c0 {5,S}
+12 H u0 p0 c0 {5,S}
+13 H u0 p0 c0 {8,S}
+14 H u0 p0 c0 {7,S}
+15 H u0 p0 c0 {9,S}
+
+C6H6O3(30498)
+multiplicity 3
+1  O u0 p2 c0 {6,S} {9,S}
+2  O u1 p2 c0 {4,S}
+3  O u1 p2 c0 {5,S}
+4  C u0 p0 c0 {2,S} {5,S} {6,S} {10,S}
+5  C u0 p0 c0 {3,S} {4,S} {11,S} {12,S}
+6  C u0 p0 c0 {1,S} {4,S} {7,D}
+7  C u0 p0 c0 {6,D} {8,S} {14,S}
+8  C u0 p0 c0 {7,S} {9,D} {13,S}
+9  C u0 p0 c0 {1,S} {8,D} {15,S}
+10 H u0 p0 c0 {4,S}
+11 H u0 p0 c0 {5,S}
+12 H u0 p0 c0 {5,S}
+13 H u0 p0 c0 {8,S}
+14 H u0 p0 c0 {7,S}
+15 H u0 p0 c0 {9,S}
+
+C5H4O2(1788)
+1  O u0 p2 c0 {3,S} {6,S}
+2  O u0 p2 c0 {7,D}
+3  C u0 p0 c0 {1,S} {4,D} {7,S}
+4  C u0 p0 c0 {3,D} {5,S} {9,S}
+5  C u0 p0 c0 {4,S} {6,D} {8,S}
+6  C u0 p0 c0 {1,S} {5,D} {10,S}
+7  C u0 p0 c0 {2,D} {3,S} {11,S}
+8  H u0 p0 c0 {5,S}
+9  H u0 p0 c0 {4,S}
+10 H u0 p0 c0 {6,S}
+11 H u0 p0 c0 {7,S}
+
+[CH2][O](5484)
+multiplicity 3
+1 O u1 p2 c0 {2,S}
+2 C u1 p0 c0 {1,S} {3,S} {4,S}
+3 H u0 p0 c0 {2,S}
+4 H u0 p0 c0 {2,S}
+
+C4H5O3(30145)
+multiplicity 2
+1  O u0 p2 c0 {2,S} {4,S}
+2  O u0 p2 c0 {1,S} {5,S}
+3  O u1 p2 c0 {6,S}
+4  C u0 p0 c0 {1,S} {6,S} {8,S} {9,S}
+5  C u0 p0 c0 {2,S} {7,S} {10,S} {11,S}
+6  C u0 p0 c0 {3,S} {4,S} {7,D}
+7  C u0 p0 c0 {5,S} {6,D} {12,S}
+8  H u0 p0 c0 {4,S}
+9  H u0 p0 c0 {4,S}
+10 H u0 p0 c0 {5,S}
+11 H u0 p0 c0 {5,S}
+12 H u0 p0 c0 {7,S}
+
+C4H5O5(31087)
+multiplicity 2
+1  O u0 p2 c0 {2,S} {7,S}
+2  O u0 p2 c0 {1,S} {8,S}
+3  O u0 p2 c0 {5,S} {6,S}
+4  O u0 p2 c0 {9,D}
+5  O u1 p2 c0 {3,S}
+6  C u0 p0 c0 {3,S} {7,S} {9,S} {10,S}
+7  C u0 p0 c0 {1,S} {6,S} {11,S} {12,S}
+8  C u0 p0 c0 {2,S} {9,S} {13,S} {14,S}
+9  C u0 p0 c0 {4,D} {6,S} {8,S}
+10 H u0 p0 c0 {6,S}
+11 H u0 p0 c0 {7,S}
+12 H u0 p0 c0 {7,S}
+13 H u0 p0 c0 {8,S}
+14 H u0 p0 c0 {8,S}
+
+C4H4O3(31010)
+1  O u0 p2 c0 {2,S} {4,S}
+2  O u0 p2 c0 {1,S} {7,S}
+3  O u0 p2 c0 {5,D}
+4  C u0 p0 c0 {1,S} {5,S} {8,S} {9,S}
+5  C u0 p0 c0 {3,D} {4,S} {6,S}
+6  C u0 p0 c0 {5,S} {7,D} {10,S}
+7  C u0 p0 c0 {2,S} {6,D} {11,S}
+8  H u0 p0 c0 {4,S}
+9  H u0 p0 c0 {4,S}
+10 H u0 p0 c0 {6,S}
+11 H u0 p0 c0 {7,S}
+
+C4H4O3(31194)
+multiplicity 3
+1  O u1 p2 c0 {4,S}
+2  O u1 p2 c0 {5,S}
+3  O u0 p2 c0 {7,D}
+4  C u0 p0 c0 {1,S} {5,S} {8,S} {9,S}
+5  C u0 p0 c0 {2,S} {4,S} {6,D}
+6  C u0 p0 c0 {5,D} {7,S} {10,S}
+7  C u0 p0 c0 {3,D} {6,S} {11,S}
+8  H u0 p0 c0 {4,S}
+9  H u0 p0 c0 {4,S}
+10 H u0 p0 c0 {6,S}
+11 H u0 p0 c0 {7,S}
+
+C4H4O3(31211)
+1  O u0 p2 c0 {4,S} {5,S}
+2  O u0 p2 c0 {6,D}
+3  O u0 p2 c0 {7,D}
+4  C u0 p0 c0 {1,S} {6,S} {7,S} {8,S}
+5  C u0 p0 c0 {1,S} {6,S} {9,S} {10,S}
+6  C u0 p0 c0 {2,D} {4,S} {5,S}
+7  C u0 p0 c0 {3,D} {4,S} {11,S}
+8  H u0 p0 c0 {4,S}
+9  H u0 p0 c0 {5,S}
+10 H u0 p0 c0 {5,S}
+11 H u0 p0 c0 {7,S}
+
+C4H4O3(31294)
+multiplicity 3
+1  O u0 p2 c0 {4,S} {5,S}
+2  O u0 p2 c0 {4,D}
+3  O u1 p2 c0 {7,S}
+4  C u0 p0 c0 {1,S} {2,D} {6,S}
+5  C u0 p0 c0 {1,S} {7,D} {8,S}
+6  C u1 p0 c0 {4,S} {10,S} {11,S}
+7  C u0 p0 c0 {3,S} {5,D} {9,S}
+8  H u0 p0 c0 {5,S}
+9  H u0 p0 c0 {7,S}
+10 H u0 p0 c0 {6,S}
+11 H u0 p0 c0 {6,S}
+
+C4H4O3(31332)
+1  O u0 p2 c0 {4,S} {5,S}
+2  O u0 p2 c0 {4,S} {5,S}
+3  O u0 p2 c0 {6,D}
+4  C u0 p0 c0 {1,S} {2,S} {6,S} {8,S}
+5  C u0 p0 c0 {1,S} {2,S} {7,D}
+6  C u0 p0 c0 {3,D} {4,S} {9,S}
+7  C u0 p0 c0 {5,D} {10,S} {11,S}
+8  H u0 p0 c0 {4,S}
+9  H u0 p0 c0 {6,S}
+10 H u0 p0 c0 {7,S}
+11 H u0 p0 c0 {7,S}
+
+C4H4O3(31267)
+1  O u0 p2 c0 {4,S} {6,S}
+2  O u0 p2 c0 {5,S} {7,S}
+3  O u0 p2 c0 {5,D}
+4  C u0 p0 c0 {1,S} {5,S} {8,S} {9,S}
+5  C u0 p0 c0 {2,S} {3,D} {4,S}
+6  C u0 p0 c0 {1,S} {7,D} {10,S}
+7  C u0 p0 c0 {2,S} {6,D} {11,S}
+8  H u0 p0 c0 {4,S}
+9  H u0 p0 c0 {4,S}
+10 H u0 p0 c0 {6,S}
+11 H u0 p0 c0 {7,S}
+
+C5H4O2(30660)
+multiplicity 3
+1  O u1 p2 c0 {5,S}
+2  O u1 p2 c0 {6,S}
+3  C u0 p0 c0 {4,S} {5,D} {8,S}
+4  C u0 p0 c0 {3,S} {7,D} {9,S}
+5  C u0 p0 c0 {1,S} {3,D} {10,S}
+6  C u0 p0 c0 {2,S} {7,D} {11,S}
+7  C u0 p0 c0 {4,D} {6,D}
+8  H u0 p0 c0 {3,S}
+9  H u0 p0 c0 {4,S}
+10 H u0 p0 c0 {5,S}
+11 H u0 p0 c0 {6,S}
+
+C6H8(29028)
+1  C u0 p0 c0 {2,S} {3,S} {7,S} {8,S}
+2  C u0 p0 c0 {1,S} {3,S} {9,S} {10,S}
+3  C u0 p0 c0 {1,S} {2,S} {4,D}
+4  C u0 p0 c0 {3,D} {5,S} {12,S}
+5  C u0 p0 c0 {4,S} {6,D} {11,S}
+6  C u0 p0 c0 {5,D} {13,S} {14,S}
+7  H u0 p0 c0 {1,S}
+8  H u0 p0 c0 {1,S}
+9  H u0 p0 c0 {2,S}
+10 H u0 p0 c0 {2,S}
+11 H u0 p0 c0 {5,S}
+12 H u0 p0 c0 {4,S}
+13 H u0 p0 c0 {6,S}
+14 H u0 p0 c0 {6,S}
+
+C6H8(34044)
+multiplicity 3
+1  C u0 p0 c0 {2,D} {4,S} {5,S}
+2  C u0 p0 c0 {1,D} {3,S} {8,S}
+3  C u0 p0 c0 {2,S} {6,D} {7,S}
+4  C u1 p0 c0 {1,S} {9,S} {10,S}
+5  C u1 p0 c0 {1,S} {11,S} {14,S}
+6  C u0 p0 c0 {3,D} {12,S} {13,S}
+7  H u0 p0 c0 {3,S}
+8  H u0 p0 c0 {2,S}
+9  H u0 p0 c0 {4,S}
+10 H u0 p0 c0 {4,S}
+11 H u0 p0 c0 {5,S}
+12 H u0 p0 c0 {6,S}
+13 H u0 p0 c0 {6,S}
+14 H u0 p0 c0 {5,S}
+
+prod_3(1262)
+1  C u0 p0 c0 {2,S} {3,S} {9,S} {10,S}
+2  C u0 p0 c0 {1,S} {4,S} {7,S} {8,S}
+3  C u0 p0 c0 {1,S} {5,S} {6,D}
+4  C u0 p0 c0 {2,S} {5,D} {11,S}
+5  C u0 p0 c0 {3,S} {4,D} {12,S}
+6  C u0 p0 c0 {3,D} {13,S} {14,S}
+7  H u0 p0 c0 {2,S}
+8  H u0 p0 c0 {2,S}
+9  H u0 p0 c0 {1,S}
+10 H u0 p0 c0 {1,S}
+11 H u0 p0 c0 {4,S}
+12 H u0 p0 c0 {5,S}
+13 H u0 p0 c0 {6,S}
+14 H u0 p0 c0 {6,S}
+
+C6H8(34043)
+1  C u0 p0 c0 {2,S} {3,S} {4,S} {7,S}
+2  C u0 p0 c0 {1,S} {3,S} {8,S} {9,S}
+3  C u0 p0 c0 {1,S} {2,S} {5,D}
+4  C u0 p0 c0 {1,S} {6,D} {10,S}
+5  C u0 p0 c0 {3,D} {11,S} {12,S}
+6  C u0 p0 c0 {4,D} {13,S} {14,S}
+7  H u0 p0 c0 {1,S}
+8  H u0 p0 c0 {2,S}
+9  H u0 p0 c0 {2,S}
+10 H u0 p0 c0 {4,S}
+11 H u0 p0 c0 {5,S}
+12 H u0 p0 c0 {5,S}
+13 H u0 p0 c0 {6,S}
+14 H u0 p0 c0 {6,S}
+
+C4H4O3(31270)
+multiplicity 3
+1  O u0 p2 c0 {4,S} {5,S}
+2  O u1 p2 c0 {6,S}
+3  O u0 p2 c0 {7,D}
+4  C u0 p0 c0 {1,S} {7,S} {8,S} {9,S}
+5  C u0 p0 c0 {1,S} {6,D} {10,S}
+6  C u0 p0 c0 {2,S} {5,D} {11,S}
+7  C u1 p0 c0 {3,D} {4,S}
+8  H u0 p0 c0 {4,S}
+9  H u0 p0 c0 {4,S}
+10 H u0 p0 c0 {5,S}
+11 H u0 p0 c0 {6,S}
+