/
input.dat
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/
input.dat
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#! Benzene Dimer Out-of-Core HF/cc-pVDZ
molecule bz2 {
X
X 1 RXX
X 2 RXX 1 90.0
C 3 RCC 2 90.0 1 0.0
C 3 RCC 2 90.0 1 60.0
C 3 RCC 2 90.0 1 120.0
C 3 RCC 2 90.0 1 180.0
C 3 RCC 2 90.0 1 240.0
C 3 RCC 2 90.0 1 300.0
H 3 RCH 2 90.0 1 0.0
H 3 RCH 2 90.0 1 60.0
H 3 RCH 2 90.0 1 120.0
H 3 RCH 2 90.0 1 180.0
H 3 RCH 2 90.0 1 240.0
H 3 RCH 2 90.0 1 300.0
X 3 RXX 2 90.0 1 0.0
X 3 D 16 90.0 2 180.0
X 3 DRXX 16 90.0 2 180.0
X 18 RXX 17 90.0 16 0.0
C 17 RCC 18 90.0 19 0.0
C 17 RCC 18 90.0 19 60.0
C 17 RCC 18 90.0 19 120.0
C 17 RCC 18 90.0 19 180.0
C 17 RCC 18 90.0 19 240.0
C 17 RCC 18 90.0 19 300.0
H 17 RCH 18 90.0 19 0.0
H 17 RCH 18 90.0 19 60.0
H 17 RCH 18 90.0 19 120.0
H 17 RCH 18 90.0 19 180.0
H 17 RCH 18 90.0 19 240.0
H 17 RCH 18 90.0 19 300.0
RCC = 1.3915
RCH = 2.4715
RXX = 1.00
D = 3.9
DRXX = 4.90
}
set {
basis cc-pVDZ
guess sad
scf_type out_of_core
print 2
d_convergence 8
e_convergence 8
}
thisenergy = energy('scf')