THIS INFORMATION IS OBSOLETE AND IS PROVIDED ONLY FOR ITS HISTORICAL VALUE

by N. Colin Baird, Department of Chemistry, University of Western Ontario, London, Ontario, Canada

This program executes SCF-LCAO-MO calculations for the valence electrons of organic molecules in their ground states at equilibrium bond distances, primarily to estimate total bonding energies. Detailed input instructions for the program are contained in the COMMENT cards.

FORTRAN IV Lines of Code: 797 Recommended Citation: N. C. Baird, QCPE 11, 137 (1969).