From:	"N Awasthi" <neha.awasthi-$-gmail.com>
Date:	Tue, 7 Apr 2009 12:04:37 -0400
Subject:	CCL:G: G03 Error in (U)CCSD/aug-cc-pVDZ calculation

From:	"Erdem Kamil YILDIRIM" <ekyildirim^gmail.com>
Date:	Wed, 8 Apr 2009 00:09:46 +0300
Subject:	CCL:G: help please

From:	"Diana Schulze" <dschulze__ipb-halle.de>
Date:	Tue, 7 Apr 2009 10:36:11 -0400
Subject:	CCL:G: About Reaction Coordinate with Transition Metal

From:	Gustavo Seabra <gustavo.seabra*_*gmail.com>
Date:	Tue, 7 Apr 2009 13:53:36 -0400
Subject:	CCL:G: Why "Eigenvalues" in the Gaussian output file are so large?

From:	Gustavo Seabra <gustavo.seabra{:}gmail.com>
Date:	Wed, 8 Apr 2009 13:42:43 -0400
Subject:	CCL:G: help please

From:	kandha kumar <gkandhakumar{}gmail.com>
Date:	Wed, 8 Apr 2009 18:55:01 +0530
Subject:	CCL:G: Doubt in optimization with temperature

From:	Stephen.Garrison__srnl.doe.gov
Date:	Wed, 8 Apr 2009 16:37:06 -0400
Subject:	CCL: All-electron basis sets for actinides

From:	Marcel Swart <marcel.swart * icrea.es>
Date:	Wed, 8 Apr 2009 23:14:46 +0200
Subject:	CCL:G: Doubt in optimization with temperature

From:	Christopher Cramer <cramer{:}umn.edu>
Date:	Wed, 8 Apr 2009 17:09:50 -0500
Subject:	CCL: All-electron basis sets for actinides