From:	Tobias Kraemer <tobiask%a%chem.gla.ac.uk>
Date:	Fri, 04 Sep 2009 09:30:01 +0100
Subject:	CCL:G: Problem with saving NBOs in NBO5.G

From:	"Abhinav Kumar" <abhinavmarshal{}gmail.com>
Date:	Fri, 4 Sep 2009 05:14:51 -0400
Subject:	CCL:G: Weak interaction energy calculations

From:	"Juan Beltran" <beltranj- -averell.umh.ac.be>
Date:	Fri, 4 Sep 2009 08:28:37 -0400
Subject:	CCL:G: How Gausssum obtains the absorption coefficient from Gaussian?

From:	"Abhinav Kumar" <abhinavmarshal..gmail.com>
Date:	Fri, 4 Sep 2009 09:37:34 -0400
Subject:	CCL: Composition of Molecular orbital

From:	Serge Gorelsky <gorelsky-.-gmail.com>
Date:	Fri, 4 Sep 2009 10:30:38 -0400
Subject:	CCL: Composition of Molecular orbital

From:	"Naser Eltaher Eltayeb" <nasertaha90#%#yahoo.co.uk>
Date:	Fri, 4 Sep 2009 10:38:56 -0400
Subject:	CCL: NMR error

From:	"Henry Martinez" <hmartine*_*gmail.com>
Date:	Fri, 4 Sep 2009 16:15:40 -0400
Subject:	CCL:G: Transition state calculation

From:	veronica ferraresi <veroferraresi|*|gmail.com>
Date:	Fri, 4 Sep 2009 19:35:11 -0300
Subject:	CCL:G: Transition state calculation

From:	"Ron Salesky" <rsalesky^^unm.edu>
Date:	Fri, 4 Sep 2009 17:13:00 -0400
Subject:	CCL: VMD SWCNT .psf generation question

From:	Morad El-Hendawy <m80elhendawy a yahoo.com>
Date:	Fri, 4 Sep 2009 18:00:28 -0700 (PDT)
Subject:	CCL:G: Transition state calculation