Subject: Two centre coulomb integral evaluation.

From: Mike Fearn <[email-masked]>
Date: Tue, 25 Nov 1997 17:13:00 GMT

Dear all,

 As part of the development of a new semi-empirical method, I'd be
most grateful if anyone can  point me to (ideally freely available)
code which can evaluate two-center two-electron integrals 
using slater orbitals (s,p type) for a given nuclear separation.

Many thanks in advance.

Mike Fearn.
[email-masked]