From:	"S.I.Gorelsky" <gorelsky[at]stanford.edu>
Date:	Tue, 10 Aug 2004 22:19:06 -0700 (PDT)
Subject:	CCL:How to create a MO-scheme?

From:	George Vacek <vacek{at}eyesopen.com>
Date:	Tue, 10 Aug 2004 16:00:10 -0600
Subject:	SMACK 1.0 - molecular database query converter and optimizer

From:	FyD <fyd/at/u-picardie.fr>
Date:	Wed, 11 Aug 2004 01:29:28 +0200
Subject:	Re: CCL:Fe in GAMESS/Gaussian

From:	"E.L. Willighagen" <egonw)at(sci.kun.nl>
Date:	Wed, 11 Aug 2004 08:08:56 +0200
Subject:	Re: CCL:SMACK 1.0 - molecular database query converter and optimizer

From:	Jim Pfaendtner <pfaendtner:at:northwestern.edu>
Date:	Wed, 11 Aug 2004 09:48:51 -0500
Subject:	G03 optimization failure

From:	"Shobe, David" <dshobe$at$sud-chemieinc.com>
Date:	Wed, 11 Aug 2004 09:35:23 -0400
Subject:	RE: Fe in GAMESS/Gaussian

From:	"Shobe, David" <dshobe$at$sud-chemieinc.com>
Date:	Wed, 11 Aug 2004 09:27:11 -0400
Subject:	RE: Fe in GAMESS/Gaussian

From:	Txema <pobmelat^at^sq.ehu.es>
Date:	Wed, 11 Aug 2004 10:32:34 +0200
Subject:	Re: CCL:Fe in GAMESS/Gaussian

From:	"Shobe, David" <dshobe=at=sud-chemieinc.com>
Date:	Wed, 11 Aug 2004 13:08:58 -0400
Subject:	RE: G03 optimization failure