[molpro-user] How to input singlet Pi state ?(1)

[Jacky LIEVIN]

Sorry, the input of my previous mail doesn't work without changing 
occ,5,2,1 by occ,5,2,2
The correct input is thus:

basis=avtz
r=1.23
Geometry={angstrom;
C
O,C,r
}
multi;
occ,5,2,2
closed,4,1,1
wf,14,2,0
wf,14,3,0
print,orbitals,civector

Jacky



>It would be better to use a state average MCSCF calculation 
>including both components of the singlet pi state. You will get in 
>this way the correct two fold degeneracy of the pi state. A pi state 
>of a linear molecule splits into a B1 and a B2 irreducible 
>representations of the C2v point group used by molpro for performing 
>the calculation. B1 and B2 corresponds to symmetries 2 and 3 of 
>molpro. The correct input is thus:
>basis=avtz
>r=1.23
>Geometry={angstrom;
>C
>O,C,r
>}
>multi;
>occ,5,2,1
>closed,4,1,1
>wf,14,2,0
>wf,14,3,0
>
>good luck
>
>Jacky
>
>
>>The exact input should be in your case:
>>
>>basis=avtz
>>r=1.23
>>Geometry={angstrom;
>>C
>>O,C,r
>>}
>>multi;
>>occ,5,2,1
>>closed,4,1,1
>>wf,14,2,0
>>
>>Peter
>>
>>
>
>  Jacky Liévin
>Service de Chimie Quantique et Photophysique
>CPi 160/09
>50 av F.D. Roosevelt
>B-1050 Bruxelles
>Belgium
>Tel: +32-2-650 4089
>Fax: +32-2-650 4232
>_________________
>
>  no attachments  have been sent

-- 
----------------------------------------------------
         Jacky LIEVIN
         Universite Libre de Bruxelles
         Laboratoire de Chimie Quantique et Photophysique:
	atomes, molécules et atmosphères
         Cpi 160/09
         50 Av. F.D. Roosevelt
         B-1050 Bruxelles
         Belgium
         Tel: 32-2-650 4089
         Fax: 32-2-650 4232
----------------------------------------------------