[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 

-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://www.molpro.net/pipermail/molpro-user/attachments/20160118/16fc8d5a/attachment.html>


More information about the Molpro-user mailing list