[molpro-user] Hello, I have a question to ask

xu_enhua xu_enhua at 163.com
Mon Dec 3 03:51:15 GMT 2012

May I ask how to deleting some higherst virtual orbitals in correlation energy calculations such
as MRCI(Q) or CC?
Thank you very much!
Best wishes,
Enhua Xu PhD,
Nanjing University
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