THIS INFORMATION IS OBSOLETE AND IS PROVIDED ONLY FOR ITS HISTORICAL VALUE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 linear combinations of Slater-type orbitals. The integrals 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 medium-size computer.

NOTE: This program can be operated on an IBM 1620 with 40 Kb memory or a larger machine.

FORTRAN IV Lines of Code: 405 Recommended Citation: P.O'D. Offenhartz, QCPE 11, 118 (1968).