[molpro-user] LBE0AC

Glen Jenness grj3+ at pitt.edu
Tue Jan 2 22:01:59 GMT 2007

Dear Molpro users,
I would like to use the LBE0AC functional developed with DF-DFT-SAPT but
I'm not sure how to go about doing so with Molpro1006.1.
I was wondering if anyone can shed some light on this for me?
Greatly apprciative in advance,
Glen Jenness

Jordan Group
Department of Chemistry
University of Pittsburgh

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