STO Hartree-Fock Question

[Michael A. Lee <lee %-% at %-% nematic.kent.edu>]

I am looking for a Hartree-Fock code that uses Slater Type Orbitals
 and does molecules.  I do not care how slow and old it is, I do not
 need it for anything big.  This is the form of the wave function that
 I need to put into another code. So far, I have been looking
 up tabulated coefficients in old journals, but that is getting tiresome
 and restricts me to molecules other people were interested in.
 I would appreciate hearing about an existing code that I could port.
 It does not have to be well documented. I can figure out how it works on
 my own.
 Thanks,
 Mike Lee
 Kent  State
 lee %-% at %-% nematic.kent.edu
 PS: I promise to thank the author in my next publication.