From:	"S. Bill" <s_bill36(a)yahoo.co.uk>
Date:	Sat, 28 Nov 2009 09:12:38 -0500
Subject:	CCL:G: Energy difference

From:	Mariusz Radon <mariusz.radon{}gmail.com>
Date:	Sat, 28 Nov 2009 12:43:05 +0100
Subject:	CCL: Which program to optimize the crystal structure of transition metal complex?

From:	"Dr. Attila Bende" <bende(~)itim-cj.ro>
Date:	Fri, 27 Nov 2009 15:00:49 +0200 (EET)
Subject:	CCL:G: How to generate the band structure from Gaussian PBC calculations

From:	"Serdar Badoglu" <sbadoglu/./gazi.edu.tr>
Date:	Sat, 28 Nov 2009 16:22:01 -0500
Subject:	CCL: HOMA for heterocycles

From:	"Ronald C. Bakus" <rbakus*|*chem.ucsb.edu>
Date:	Sat, 28 Nov 2009 17:05:18 -0500
Subject:	CCL: Problem SCF convergence(energy oscillation) in extended pi system/G03