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 -x- at -x- 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 -AatT- ifi.unicamp.br>
Date:	Wed, 19 Jul 2000 09:21:55 -0300
Subject:	CI-Singles Summary

From:	Sompop Sanongraj <ssanongr -x- at -x- 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?