From:	"Marcin Sterniczuk" <marcinpsx^op.pl>
Date:	Sun, 12 Jul 2009 10:37:34 -0400
Subject:	CCL:G: problem with Caldsu error in Gaussian

From:	"luca bertini" <luca.bertini- -unimib.it>
Date:	Mon, 13 Jul 2009 09:10:43 +0200
Subject:	CCL:G: excited state optimizations using TDDFT with gaussian 09

From:	Kavitha velappan <kavitha.velappan*gmail.com>
Date:	Mon, 13 Jul 2009 13:39:22 +0200
Subject:	CCL: model/building

From:	Tamar Ansbacher <tamar.ansbacher~!~mail.huji.ac.il>
Date:	Mon, 13 Jul 2009 14:19:20 +0300
Subject:	CCL:G: standard orientation

From:	"Ajanta Deka" <ajanta[]tezu.ernet.in>
Date:	Mon, 13 Jul 2009 08:10:23 -0400
Subject:	CCL:G: ONIOM Optimization

From:	"patrick owen tuck" <potuck||lakeheadu.ca>
Date:	Mon, 13 Jul 2009 10:28:15 -0400
Subject:	CCL:G: excited state optimizations using TDDFT with gaussian 09

From:	aditya khandavelli <svk003#latech.edu>
Date:	Mon, 13 Jul 2009 01:27:45 -0500
Subject:	CCL:G: problem with Caldsu error in Gaussian

From:	Mark Zottola <mzottola- -gmail.com>
Date:	Mon, 13 Jul 2009 10:26:26 -0400
Subject:	CCL: Dipolar interactions in polar medium

From:	"Anandarup Goswami" <ananda1911|*|gmail.com>
Date:	Mon, 13 Jul 2009 11:34:45 -0400
Subject:	CCL: Problem with transition structure calculation

From:	"Jose Alberto Fernandes" <jafernandes{:}ua.pt>
Date:	Mon, 13 Jul 2009 14:28:13 -0400
Subject:	CCL:G: ONIOM Optimization

From:	Cory Pye <cpye a crux.smu.ca>
Date:	Mon, 13 Jul 2009 07:10:35 -0300 (ADT)
Subject:	CCL:G: raman relative intensity

From:	"Cihan Aydin" <cihan.aydin!^!umassmed.edu>
Date:	Mon, 13 Jul 2009 16:05:20 -0400
Subject:	CCL: Structure-Based Homology Modeling...

From:	"Sten Nilsson Lill" <stenil*chem.gu.se>
Date:	Mon, 13 Jul 2009 21:52:32 +0200 (CEST)
Subject:	CCL:G: ONIOM Optimization

From:	"Breton, Gary" <gbreton%a%berry.edu>
Date:	Mon, 13 Jul 2009 18:12:37 -0400
Subject:	CCL: Problem with transition structure calculation

From:	"jie zhong liang" <zjliang]~[mail.shcnc.ac.cn>
Date:	Mon, 13 Jul 2009 22:37:06 -0400
Subject:	CCL:G: how to caculate the physical and chemical properties of molecules