From hogue@mosquito.den.mmc.com  Mon Nov 30 06:19:03 1992
Date: Mon, 30 Nov 92 13:19:03 MST
From: hogue@mosquito.den.mmc.com (Pat Hogue 1-2183)
Message-Id: <9211302019.AA03315@mosquito.den.mmc.com>
To: chemistry@ccl.net
Subject: CrO3 and FeCl3


Dear Netters:

     The only way I can get CrO3 and FeCl3 to run on INDO or CNDO is to put the metal at the top of a trigonal pyramid with the appropriate multiplicity (number of electrons plus one).  I can not get polarizability though, which I need to compute dielectric permitivity.  Can anyone offer help?  Thanks to those of you in the past for being willing to put up with these questions from a rookie.  Tkanks also to my ab initio brethern but I can't changes horses mid stream.