THIS INFORMATION IS OBSOLETE AND IS PROVIDED ONLY FOR ITS HISTORICAL VALUE

by Peter O'D. Offenhartz, University of Colorado, Boulder, Colorado 80309

Program calculates overlap integrals and other one- electron integrals between Slater-type orbitals. These include kinetic energy, both nuclear attractions, dipole moment, and quadrupole moment. There are no restrictions on the principal quantum number. Only s, p and d functions may be used. The program is suitable for use on a small computer.

FORTRAN II Lines of Code: 375 Recommended Citation: P. O'D. Offenhartz, QCPE 11, 117 (1968).