================= 97/10/30 ===================
"Wolf-Dietrich Ihlenfeldt" <wdi@eros.ccc.uni-erlangen.de>
Subject: CCL:Algorithm to build 3D molecule

From: "Jens Spanget-Larsen" <jsl@virgil.ruc.dk>
Subject: CCL:CCL:PCM calculations..
From: "Victor H. Uc" <uc@quantum.uam.mx>
Subject: CCL:CCL:Radicals
From: "Slawomir Janicki" <slawek@alchmist.scs.uiuc.edu>
Subject: CCL:Relativistic correction for lanthanides
From: John Wintersteen <johnw@msi.com>
Subject: CCL:CCL: Free trail version of WebLab ViewerPro
From: David Giesen <giesen@kodak.com>
Subject: CCL:Web-based molecule builder
"Vince Power"<vincep@nuvision3d.com>
Subject: CCL:New Product: Affordable 3D Stereo

gaussian.com!moses@lorentzian.com (David Moses)
Subject: CCL:Workshop: Quantum Chemistry in the Chemical Process Industry

<rschmid@germanium.chem.ucalgary.ca>
Subject: CCL:f90 for LINUX

"Iraj Daizadeh" <daizadeh@indigo.ucdavis.edu>
Subject: CCL:Print out MO overlap in Gaussian.

"Iraj Daizadeh" <daizadeh@indigo.ucdavis.edu>
Subject: CCL:Print out MO overlap in Gaussian.

"Iraj Daizadeh" <daizadeh@indigo.ucdavis.edu>
Subject: CCL:Print out MO overlap between two different MO sets in Gaussian.