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From:  "Heng Zhang" <chemzhh]=[163.com>
Date:  Thu, 29 Jul 2010 21:27:47 -0400
Subject:  CCL:G: how to choose basis set for optimization of organic molecular

From:  Herbert Fruchtl <herbert.fruchtl=-=st-andrews.ac.uk>
Date:  Fri, 30 Jul 2010 10:14:20 +0100
Subject:  CCL:G: how to choose basis set for optimization of organic molecular

From:  Gadzikano Munyuki <gadzie|a|gmail.com>
Date:  Fri, 30 Jul 2010 11:30:41 +0200
Subject:  CCL:G: Gaussian09 Error

From:  =?ISO-8859-1?Q?Ulf_Ekstr=F6m?= <ulfek-x-few.vu.nl>
Date:  Fri, 30 Jul 2010 12:19:53 +0200
Subject:  CCL: how to choose basis set for optimization of organic molecular

From:  Marcel Swart <marcel.swart ~ udg.edu>
Date:  Fri, 30 Jul 2010 09:10:25 +0200
Subject:  CCL: Density Functionals 2010

From:  "Gkourmpis, Thomas" <Thomas.Gkourmpis . borealisgroup.com>
Date:  Fri, 30 Jul 2010 11:17:31 +0200
Subject:  CCL:G: NewZmat Conversion Problem

From:  Alberto Sergio Garay <sgaray _ fbcb.unl.edu.ar>
Date:  Fri, 30 Jul 2010 09:20:08 -0300
Subject:  CCL: Request for Deuterium Order parameters of ETHER LIPIDS..

From:  Jamin Krinsky <jamink(-)berkeley.edu>
Date:  Fri, 30 Jul 2010 10:24:09 -0700
Subject:  CCL:G: Gaussian09 Error

From:  David Hoover <hooverdm(_)helix.nih.gov>
Date:  Fri, 30 Jul 2010 16:10:02 -0400
Subject:  CCL:G: unknown Gaussian09 error

From:  David Mannock <dmannock.:.ualberta.ca>
Date:  Fri, 30 Jul 2010 18:37:22 -0600
Subject:  CCL: Request for Deuterium Order parameters of ETHER LIPIDS..