[molpro-user] Fwd: CASSCF active space
Aurélie Perveaux
aurelie.perveaux at u-psud.fr
Mon Jan 18 10:27:33 CET 2016
Dear All,
I would like to perform a CAS(16,13).
However, in my following input I could not find the way to have more than 14 electron in my active space
{mcscf
start,2141.2
closed,34,1
occ,35,13
wf,84,1,0;state,1
orbital,2141.2
}
I cannot find the way to have 2 electrons more in my active space without adding orbitals.
Is someone can help me?
Thanks in advances
Best Regards,
Aurélie PERVEAUX
Laboratoire de Chimie Physique d'Orsay
Doctorants
Bureau - Bâtiment 349 - Rue Michel Magat
91400 Orsay
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