From steve "-at-" carbo.cc.binghamton.edu  Tue Sep 13 17:57:07 1994
Received: from carbo.cc.binghamton.edu  for steve%!at!%carbo.cc.binghamton.edu
	by www.ccl.net (8.6.9/930601.1506) id RAA13798; Tue, 13 Sep 1994 17:11:11 -0400
Received: by carbo.cc.binghamton.edu (931110.SGI/931108.SGI.ANONFTP)
	for chemistry \\at// ccl.net id AA29835; Tue, 13 Sep 94 16:50:29 -0400
Date: Tue, 13 Sep 1994 16:45:19 -0400 (EDT)
From: Steven Schafer <steve ^at^ carbo.cc.binghamton.edu>
Subject: Q:Ab Initio programs
To: chemistry-: at :-ccl.net
Message-Id: <Pine.3.85.9409131619.A29818-0100000 ^%at%^ carbo.cc.binghamton.edu>
Mime-Version: 1.0
Content-Type: TEXT/PLAIN; charset=US-ASCII




	What ab initio programs are availible as freeware? I know of 
GAMESS, but are there any others.  I am specificly looking with programs 
that may have a more diverse basis set selection for transition metals.  
I know that ECP parameters can be inputed into GAMESS, but what about 
additional basis sets, I don't remember reading anything on this topic.


	Thanks in advance,

	Steven E. Schafer
	S.U.N.Y. Binghamton Chemistry Department
	Binghamton, New York