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From: "garoufal" <garoufal /at\physics.upatras.gr>
To: <CHEMISTRY $#at#$ ccl.net>
Subject: source for two electron integrals
Date: Mon, 13 Dec 1999 21:41:27 +0200

Dear CCLers
I wonder if there is any free fortran source
code for evaluating two electron integrals.

Thanks in advance
____________________________________

Christos S. Garoufalis
Dept. of Physics, University of Patras, Greece
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