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*$Revision: 7.8 $ 
*-------------------------------------------------------------------------------
* Molecule: H2CO (formaldehyde)
* Basis: STO-3G
* Symmetry: C2v
* Features tested: SEW(PCM),SCF,RASSCF(noneq)
* Responsible person: B. O. Roos 041227
* Comments: Test of the PCM model in RASSCF for non equilibirum excited state
*-------------------------------------------------------------------------------
 &SEWARD &END
Title
formaldehyde
Symmetry
 x y
Basis set
H.STO-3G....
	H1           0.000000    0.924258   -1.100293 /Angstrom
End of basis
Basis set
C.STO-3G....
C3           0.000000    0.000000   -0.519589 /Angstrom
End of basis
Basis set
O.STO-3G....
O            0.000000    0.000000    0.664765 /Angstrom
End of basis
RF-input
PCM-model
solvent
water
end of rf-input
End of input
*-------------------------------------------------------------------------------
 &SCF &END
Title
formaldehyde
ITERATIONS
50
Occupied
5 1 2 0
End of input
*-------------------------------------------------------------------------------
 &RASSCF &END
Title
h2co
nActEl
6 0 0
Symmetry
1
Inactive
4 0 1 0
Ras2
2 2 2 0
CiRoot
1 1
1 
Iter
100,20
LumOrb
End of input
*-------------------------------------------------------------------------------
>>COPY $Project.JobIph $Project.JobOld
 &RASSCF &END
Title
h2co
nActEl
6 0 0
Symmetry
4
Inactive
4 0 1 0
Ras2
2 2 2 0
CiRoot
1 1
1 
Iter
100,20
JOBIPH
NonEq
*CIRestart
End of input
*-------------------------------------------------------------------------------
 &RASSCF &END
Title
h2co
nActEl
6 0 0
Symmetry
4
Inactive
4 0 1 0
Ras2
2 2 2 0
CiRoot
1 1
1 
Iter
100,20
JOBIPH
*NonEq
*CIRestart
End of input
*-------------------------------------------------------------------------------