From:	Victor Geskin <Victor..at..averell.umh.ac.be>
Date:	Wed, 4 Jun 2003 11:31:51 +0200 (DFT)
Subject:	CCL: Orbitals: a practical approach of a theoretical chemist

From:	Sebatien Laugaro <laugaro..at..ccr.jussieu.fr>
Date:	Wed, 04 Jun 2003 09:50:20 -0700
Subject:	Gaussian problem

From:	wxin <wxinmail<<at>>sohu.com>
Date:	Wed, 4 Jun 2003 16:45:13 +0800
Subject:	About the lanczos diagnolization in G98

From:	Lubos Vrbka <shnek..at..chemi.muni.cz>
Date:	Wed, 04 Jun 2003 11:57:27 +0200
Subject:	chemical formula editors for windows

From:	andre mauricio de oliveira <amolive=at=dedalus.lcc.ufmg.br>
Date:	Wed, 4 Jun 2003 13:07:07 -0300 (BSC)
Subject:	Re: CCL:chemical formula editors for windows

From:	Kenneth Geisshirt <kenneth~at~geisshirt.dk>
Date:	Wed, 4 Jun 2003 15:25:33 +0200 (CEST)
Subject:	Re: CCL:chemical formula editors for windows

From:	Christoph Steinbeck <c.steinbeck~at~uni-koeln.de>
Date:	Wed, 04 Jun 2003 16:07:34 +0200
Subject:	Re: CCL:chemical formula editors for windows

From:	Aaron Deskins <ndeskins~at~ecn.purdue.edu>
Date:	Wed, 04 Jun 2003 09:00:50 -0500
Subject:	Freezing atoms-modredundant

From:	"Pablo Vitoria" <qibvigap~at~lg.ehu.es>
Date:	Wed, 4 Jun 2003 15:48:19 +0200
Subject:	Re: CCL:Gaussian problem

From:	Grant Hill <jgh105~at~york.ac.uk>
Date:	Wed, 4 Jun 2003 15:10:11 +0100
Subject:	CCL:Extremely large basis sets

From:	"Mark Thompson" <mark|at|planaria-software.com>
Date:	Wed, 4 Jun 2003 08:18:20 -0700
Subject:	CCL: chemical formula editors for windows

From:	Aaron Deskins <ndeskins_at_ecn.purdue.edu>
Date:	Wed, 04 Jun 2003 15:06:25 -0500
Subject:	Re: CCL:Freezing atoms-modredundant

From:	Carlos Silva Lopez <csilval)at(uvigo.es>
Date:	Wed, 4 Jun 2003 21:06:57 +0200 (CEST)
Subject:	Re: CCL:chemical formula editors for windows

From:	James Robinson <prsjjr)at(bath.ac.uk>
Date:	Wed, 4 Jun 2003 19:17:34 +0100
Subject:	RE: Freezing atoms-modredundant