From:	Nilesh Tawari <tawari.nilesh[*]gmail.com>
Date:	Tue, 4 Aug 2009 10:24:54 +0530
Subject:	CCL: Query regarding iron complex optimization using MOPAC

From:	Nilesh Tawari <tawari.nilesh~~gmail.com>
Date:	Mon, 3 Aug 2009 22:50:40 -0700
Subject:	CCL: Query regarding iron complex optimization using MOPAC

From:	"William F. Coleman" <wcoleman++wellesley.edu>
Date:	Tue, 04 Aug 2009 08:45:51 -0400
Subject:	CCL: Query regarding iron complex optimization using MOPAC

From:	irfan ahmad <irfaahmad[a]gmail.com>
Date:	Tue, 4 Aug 2009 18:07:07 +0800
Subject:	CCL: reorganization energy

From:	Stephen Bowlus <chezbowlus~!~comcast.net>
Date:	Tue, 4 Aug 2009 07:35:06 -0700
Subject:	CCL: Query regarding iron complex optimization using MOPAC

From:	"clara song" <clarasong83/a\gmail.com>
Date:	Mon, 3 Aug 2009 13:28:44 -0400
Subject:	CCL:G: Gaussian03 TDDFT calculation for excited states

From:	John McKelvey <jmmckel(!)gmail.com>
Date:	Tue, 4 Aug 2009 12:47:27 -0400
Subject:	CCL:G: Gaussian03 TDDFT calculation for excited states

From:	"Ardie Lee" <cclreading() googlemail.com>
Date:	Tue, 4 Aug 2009 07:32:52 -0400
Subject:	CCL:G: about G03 solvation optimization error

From:	David Gallagher <gallagher.da(0)gmail.com>
Date:	Tue, 4 Aug 2009 20:21:43 -0700
Subject:	CCL: Query regarding iron complex optimization using MOPAC