From:	"Eliac Brown" <Eliacbrown a yahoo.com>
Date:	Thu, 7 Jul 2011 08:17:09 -0400
Subject:	CCL: SCF - Algorithm

From:	"William F. Polik" <polik-#-hope.edu>
Date:	Thu, 07 Jul 2011 05:12:31 -0400
Subject:	CCL:G: How to visualize molecular orbitals from Gaussian09 output file?

From:	"Youzhao Lan" <lyzhao(a)zjnu.cn>
Date:	Thu, 7 Jul 2011 08:52:09 -0400
Subject:	CCL: Request a algorithm to implement a coupled-cluster calculation

From:	Gegham Galstyan <gegham() zedat.fu-berlin.de>
Date:	Thu, 07 Jul 2011 16:16:27 +0200
Subject:	CCL: How to visualize molecular orbitals from Gaussian output file?

From:	Gerald Knizia <knizia===theochem.uni-stuttgart.de>
Date:	Thu, 07 Jul 2011 11:53:53 -0400
Subject:	CCL: Request a algorithm to implement a coupled-cluster calculation

From:	Olasunkanmi Lukman Olawale <walecomuk[a]yahoo.co.uk>
Date:	Thu, 7 Jul 2011 17:09:47 +0100 (BST)
Subject:	CCL: thermodynamic data for transition metal ions

From:	joseph.golab!^!ineos.com
Date:	Thu, 7 Jul 2011 13:47:48 -0500
Subject:	CCL:G: thermodynamic data for transition metal ions

From:	"Bennion, Brian" <Bennion1.(a).llnl.gov>
Date:	Thu, 7 Jul 2011 08:32:09 -0700
Subject:	CCL:G: How to visualize molecular orbitals from Gaussian output file?

From:	Jun Zhang <coolrainbow%a%yahoo.cn>
Date:	Fri, 8 Jul 2011 09:49:35 +0800 (CST)
Subject:	CCL: SCF - Algorithm