THIS INFORMATION IS OBSOLETE AND IS PROVIDED ONLY FOR ITS HISTORICAL VALUE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 calculates bond distances, pi and sigma bonding energies, heats of formation, electron densities, etc. for both ground and excited states of organic molecules and ions by the pi-electron method of Dewar et al.

FORTRAN IV Lines of Code: 562 Recommended Citation: N. C. Baird, QCPE 11, 200 (1971).