From skson@pbo.kaist.ac.kr  Thu Apr 10 02:35:33 1997
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Date: Thu, 10 Apr 1997 16:00:47 +1000
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To: chemistry@www.ccl.net
Subject: SCRF program


Dear Netters,

I am interested in SCRF programming. The SCRF calculations require 
molecular volume, using Onsager model. Can anybody tell me about an 
independent program which calculate only molecular volume 
at Hartree-Fock level?

Thanks to all that answered.

Son Sang-kil
Department of Chemistry, KAIST
South Korea

e-mail : skson@pbo.kaist.ac.kr