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From:  Dr Reinaldo Pis Diez <pis_diez { *at * } quimica.unlp.edu.ar>
Date:  Thu, 20 Jul 2000 00:48:42 -0300
Subject:  G98: Oniom energies --> Summary

From:  Xavier Fradera <iqcxfl %-% at %-% xamba.udg.es>
Date:  Wed, 19 Jul 2000 18:12:15 +0200 (MET DST)
Subject:  IRC in Gaussian

From:  Val Gillet <V.Gillet : at : sheffield.ac.uk>
Date:  Wed, 19 Jul 2000 11:10:38 +0100 (BST)
Subject:  Chemoinformatics conf: Sheffield, 2001

From:  "Oscar Rey" <orey(-(at)-)iqs.url.es>
Date:  Wed, 19 Jul 2000 12:26:28 +0200
Subject:  porphyrin/porphycene

From:  Demetrio Antonio da Silva Filho <dasf <-at-> ifi.unicamp.br>
Date:  Wed, 19 Jul 2000 09:21:55 -0300
Subject:  CI-Singles Summary

From:  Sompop Sanongraj <ssanongr "-at-" mtu.edu>
Date:  Wed, 19 Jul 2000 12:49:14 -0400
Subject:  Fatal Problem: The largest alpha MO coefficient

From:  "Stefan Fau" <fau(-(at)-)qtp.ufl.edu>
Date:  Wed, 19 Jul 2000 13:47:13 -0400
Subject:  Re: CCL:IRC in Gaussian

From:  "Dr. Peter Burger" <chburger { *at * } aci.unizh.ch>
Date:  Wed, 19 Jul 2000 19:50:44 +0200
Subject:  CCL: DFT & metal-metal bond distances

From:  "Dr. Peter Burger" <chburger - at - aci.unizh.ch>
Date:  Wed, 19 Jul 2000 20:08:19 +0200
Subject:  CCL: DFT & metal metal bonds

From:  nxg <nxg \\at// msi.com>
Date:  Wed, 19 Jul 2000 11:49:48 +0100
Subject:  Re: CCL:DFT & metal-metal bond distances

From:  Jaouad El Bahroui <jaouad #*at*# nd.edu>
Date:  Wed, 19 Jul 2000 14:01:31 -0500 (EST)
Subject:  StepSize commands problem

From:  Alan.Shusterman &$at$& directory.reed.edu (Alan Shusterman)
Date:  19 Jul 2000 16:42:56 PDT
Subject:  CCL:Summary: Are atoms spherical?