From:	hcj #*at*# mazda.wavefun.com (Harry C. Johnson)
Date:	Mon, 11 Sep 95 20:46:57 -0700
Subject:	Re: CCL:Molecular Similarity

From:	Masakatsu Ito <mito # - at - # aqua.chem.nagoya-u.ac.jp>
Date:	Tue, 12 Sep 1995 13:04:46 +0900
Subject:	Passing MO coefficients to MOLPRO94?

From:	Steven Creve <Steven.Creve &$at$& chem.kuleuven.ac.be>
Date:	Tue, 12 Sep 1995 09:10:17 +0100 (NFT)
Subject:	Re: CCL:Amsterdam DF calcs on a Dec Alpha

From:	"Adam Fedorowicz (AKOLL)" <AFED (+ at +) CHEM.UNI.WROC.PL>
Date:	Tue, 12 Sep 1995 09:06:37 GMT+1
Subject:	Toshi-Fumi potential

From:	Masakatsu Ito <mito()at()aqua.chem.nagoya-u.ac.jp>
Date:	Tue, 12 Sep 1995 17:56:41 +0900
Subject:	Summary: Using valence double zeta basis in MOLPRO94.

From:	byw &$at$& novo.dk (Robert Bywater)
Date:	Tue, 12 Sep 1995 13:06:22 +0200
Subject:	unsubscribe

From:	<guillem &$at$& gauss.uib.es>
Date:	Tue, 12 Sep 95 14:33:57 +0100
Subject:	Summary:NBO manual

From:	niels : at : medchem.dfh.dk (Niels Skjærbæk)
Date:	Tue, 12 Sep 1995 16:43:52 +0200
Subject:	unsubscribe

From:	Stefan Schulz <sschulz (- at -) chemie.fu-berlin.de>
Date:	Tue, 12 Sep 95 18:24:58 MESZ
Subject:	basis input MOLPRO94

From:	schulte "-at-" ws09.pc.chemie.th-darmstadt.de (Joachim Schulte)
Date:	Tue, 12 Sep 1995 19:42:09 +0200 (CST)
Subject:	CNDO/INDO Parametrizations for heavy elements (Z>35)

From:	<SATYAM -AatT- vms.cis.pitt.edu>
Date:	Tue, 12 Sep 1995 18:33:58 -0400 (EDT)
Subject:	R8000 - SGI's with 6.0.1- Queue System

From:	<Wmdaniel' at 'aol.com>
Date:	Tue, 12 Sep 1995 19:43:12 -0400
Subject:	Re: CCL:unsubscribe