From:	"Horkel, Ernst" <ehorkel^-^ioc.tuwien.ac.at>
Date:	Thu, 25 Nov 2010 07:35:50 +0100
Subject:	CCL:G: AW: G: Gaussian 09 - Problems with TDDFT geometry optimization

From:	"Tamas Gunda" <tgunda2**puma.unideb.hu>
Date:	Thu, 25 Nov 2010 08:31:09 +0100
Subject:	CCL:G: Gaussian output problem

From:	"turker akcay" <turkerakcay(-)hotmail.com>
Date:	Thu, 25 Nov 2010 04:46:25 -0500
Subject:	CCL:G: ONIOM error

From:	Herbert Fruchtl <herbert.fruchtl^_^st-andrews.ac.uk>
Date:	Thu, 25 Nov 2010 08:56:34 +0000
Subject:	CCL: Question on calculation of charge center of electrons in a molecule

From:	=?ISO-8859-1?Q?Ulf_Ekstr=F6m?= <ulfek]^[few.vu.nl>
Date:	Thu, 25 Nov 2010 17:58:25 +0100
Subject:	CCL: Question on calculation of charge center of electrons in a molecule

From:	rocky walden <rocky.walden19**gmail.com>
Date:	Thu, 25 Nov 2010 16:52:41 +0100
Subject:	CCL: suggestions needed.....