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From: "Ludmila Szterenberg" <LUNA@WCHUWR.CHEM.UNI.WROC.PL>
Organization:  University of Wroclaw (Chemistry)
To: chemistry@www.ccl.net
Date:          Wed, 6 May 1998 17:28:08 GMT+2
Subject:       MO
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Message-ID: <2D245F1881@wchuwr.chem.uni.wroc.pl>


Dear CCLers,
I've heard that it is possible to receive from Gaussian's or Games 
calculations the molecular orbitals and their atomic character. I 
cannot find details. Please, help.
                       Ludmila Szterenberg