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He atom - aug-cc-pv6z diffuse basis set
GAUSSIAN 1 MOL ORBITALS 56 PRIMITIVES 1 NUCLEI
He 1 (CENTRE 1) 0.00000000 0.00000000 0.00000000 CHARGE = 2.0
CENTRE ASSIGNMENTS 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
CENTRE ASSIGNMENTS 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
CENTRE ASSIGNMENTS 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
TYPE ASSIGNMENTS 1 2 3 4 5 6 7 8 9 10 11 12 13 17 14 15 18 19 16 20
TYPE ASSIGNMENTS 23 29 32 27 22 28 35 34 26 31 33 30 25 24 21 36 37 38 39 40
TYPE ASSIGNMENTS 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56
EXPONENTS 0.4473000D-01 0.1280000D+00 0.1280000D+00 0.1280000D+00 0.2410000D+00
EXPONENTS 0.2410000D+00 0.2410000D+00 0.2410000D+00 0.2410000D+00 0.2410000D+00
EXPONENTS 0.4070000D+00 0.4070000D+00 0.4070000D+00 0.4070000D+00 0.4070000D+00
EXPONENTS 0.4070000D+00 0.4070000D+00 0.4070000D+00 0.4070000D+00 0.4070000D+00
EXPONENTS 0.6860000D+00 0.6860000D+00 0.6860000D+00 0.6860000D+00 0.6860000D+00
EXPONENTS 0.6860000D+00 0.6860000D+00 0.6860000D+00 0.6860000D+00 0.6860000D+00
EXPONENTS 0.6860000D+00 0.6860000D+00 0.6860000D+00 0.6860000D+00 0.6860000D+00
EXPONENTS 0.1016000D+01 0.1016000D+01 0.1016000D+01 0.1016000D+01 0.1016000D+01
EXPONENTS 0.1016000D+01 0.1016000D+01 0.1016000D+01 0.1016000D+01 0.1016000D+01
EXPONENTS 0.1016000D+01 0.1016000D+01 0.1016000D+01 0.1016000D+01 0.1016000D+01
EXPONENTS 0.1016000D+01 0.1016000D+01 0.1016000D+01 0.1016000D+01 0.1016000D+01
EXPONENTS 0.1016000D+01
MO 1 MO 0.0 OCC NO = 2.0000000 ORB. ENERGY = -0.383109
0.56643212D-01 0.00000000D+00 0.00000000D+00 0.00000000D+00 0.21662862D-02
0.21662862D-02 0.21662862D-02 0.00000000D+00 0.00000000D+00 0.00000000D+00
0.00000000D+00 0.00000000D+00 0.00000000D+00 0.00000000D+00 0.00000000D+00
0.00000000D+00 0.00000000D+00 0.00000000D+00 0.00000000D+00 0.00000000D+00
0.30540862D-01 0.00000000D+00 0.61081724D-01 0.00000000D+00 0.30540862D-01
0.00000000D+00 0.00000000D+00 0.00000000D+00 0.00000000D+00 0.61081724D-01
0.00000000D+00 0.61081724D-01 0.00000000D+00 0.00000000D+00 0.30540862D-01
0.00000000D+00 0.00000000D+00 0.00000000D+00 0.00000000D+00 0.00000000D+00
0.00000000D+00 0.00000000D+00 0.00000000D+00 0.00000000D+00 0.00000000D+00
0.00000000D+00 0.00000000D+00 0.00000000D+00 0.00000000D+00 0.00000000D+00
0.00000000D+00 0.00000000D+00 0.00000000D+00 0.00000000D+00 0.00000000D+00
0.00000000D+00
END DATA
TOTAL ENERGY = -1.048675168346 THE VIRIAL(-V/T)= 5.43666118
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