================= 97/12/01 ===================
"Robert Fraczkiewicz" <robert@pauli.utmb.edu>
Subject: CCL:normal mode force constant

<wolfgang@sindbad.anorg.chemie.tu-muenchen.de>
Subject: CCL:Turbomole on SGI O2 

Paddy Kane <94970459@tolka.dcu.ie>
Subject: CCL:HyperChem: Incorrect geometries in amines

From: "Dr. M. Daniel Glossman" <glossman@overnet.com.ar>
Subject: CCL:programs for plotting densities
From: <kristyan@euch4e.chem.emory.edu>
From: schrecke@t12.lanl.gov (Georg Schreckenbach)
Subject: CCL:Summary: atomic symmetry in G94

From: Richard Essery & Grazyna Oszczygiel <gsfc@cts.com>
Subject: CCL:Need help English>Polish

From: "yubofan" <yubofan@guomai.sh.cn>
Subject: CCL:Summary: CCL:Need some reference about molecular geometry optimization.
From: Laurence Lavelle <lavelle@mbi.ucla.edu>
Subject: CCL:Ab initio computational time. 
From: Peter Tebbutt <peter@cherwell.com>
Subject: CCL:Java Beans for Chemists
From: root <root@liposome.genebee.msu.su>
Subject: CCL:a MD rookie's startup difficulties