From:	Daniel Glossman Mitnik <dglossman)at(prodigy.net.mx>
Date:	Thu, 15 Jul 2004 20:20:58 -0600
Subject:	problem with Gaussian Freq calculation

From:	Alessandro Contini <alessandro.contini!at!unimi.it>
Date:	Fri, 16 Jul 2004 09:31:36 +0200
Subject:	Re: CCL:PCM calculations - transition state structure

From:	Eric Scerri <scerri~at~chem.ucla.edu>
Date:	Fri, 16 Jul 2004 13:42:43 -0700
Subject:	International Conference on Philosophy of Chemistry

From:	Alessandro Contini <alessandro.contini_at_unimi.it>
Date:	Fri, 16 Jul 2004 17:59:48 +0200
Subject:	Re: CCL:problem with Gaussian Freq calculation

From:	Sengen Sun <sengensun/at/yahoo.com>
Date:	Fri, 16 Jul 2004 12:04:35 -0700 (PDT)
Subject:	CCL: Re: Question on molecular structure and QM

From:	Errol Lewars <elewars$at$trentu.cA>
Date:	Fri, 16 Jul 2004 11:01:14 -0400
Subject:	Re: CCL:Gaussian output treatment, answer

From:	Qiang Lu <qiangl$at$uci.edu>
Date:	Fri, 16 Jul 2004 13:11:17 -0700
Subject:	Question about binding energy and deprotonation energy

From:	Errol Lewars <elewars^at^trentu.cA>
Date:	Fri, 16 Jul 2004 11:36:58 -0400
Subject:	CCL: conformers and rate, MORE