CCL: multi-reference CI

 Sent to CCL by: Dr Seth Olsen [s.olsen1""uq.edu.au]
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 Hi Jeny,
 Molpro, Columbus, Gamess, NWChem.
 Cheers,
 Seth
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 Dr Seth Olsen, PhD
 Postdoctoral Fellow, Biomolecular Modeling Group
 Centre for Computational Molecular Science
 Chemistry Building,
 The University of Queensland
 Qld 4072, Brisbane, Australia
 tel (617) 33653732
 fax (617) 33654623
 email: s.olsen1""uq.edu.au
 Web: www.ccms.uq.edu.au
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 ----- Original Message -----
 > From: CCL <owner-chemistry""ccl.net>
 Date: Thursday, September 22, 2005 4:36 am
 Subject: CCL: multi-reference CI
 >
 > Sent to CCL by: jz7|-|duke.edu
 >
 > --Replace strange characters with the "at" sign to recover email
 > address--.
 >
 > Dear all,
 >
 > Which program can do the multi-reference CI calculation? I checked the
 > most popular Gaussian program. The manual only mentions the direct CI.
 > What other programs should I check?
 >
 > Thanks a lot!
 > Jeny
 >
 >
 >
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