CASPT3/Data/archive/diazomethane_cas9pt3_avtz_S1min_sa2_1As.inp
Pierre-Francois Loos 05156bd1d2 data Martial
2022-03-16 12:56:46 +01:00

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***,diazomethane, CASPT3(10,9)/aug-cc-pVTZ S0,1A" calculation (complete valence pi active space+ sigma CN/NN)
memory,2000,m
file,2,diazo_sa2cas9_avtz_1as.wfu
GEOMTYP=xyz
BOHR
GEOMETRY={
5
CC3/aug-cc-pVTZ S0 optimised geometry
C 1.80206107 0.00000000 -1.03389466
N -0.01743713 0.00000000 0.84742344
N -2.25203764 0.00000000 0.54034983
H 3.74280590 0.00000000 -0.44375913
H 1.20115546 0.00000000 -2.98380249}
BASIS=AVTZ
INT
{MULTI
occ,12,3
closed,6,0
wf,22,1,0
wf,22,2,0
canonical
print,orbitals,civector}
{RS3,shift=0.3
wf,22,1,0}
{RS3,shift=0.3
wf,22,2,0}
{RS3,shift=0.3,ipea=0.25
wf,22,1,0}
{RS3,shift=0.3,ipea=0.25
wf,22,2,0}
---