THIS INFORMATION IS OBSOLETE AND IS PROVIDED ONLY FOR ITS HISTORICAL VALUE

by D. Schmidling, Department of Chemistry, Brooklyn College of the City University of New York, Brooklyn, New York 11210

This is a modified version of GEOMO: A System of Programs for the Quantitative Determination of Molecular Geometries and Molecular Orbitals (QCPE 290).

In addition to geometry optimization, the program calculates force constants, vibrational frequencies, zeta constants, B rotational constants, alpha constants, mean square amplitudes of vibration, and k values. Calibrations for MINDO/3 and a timing routine have been added. Minor modifications have been made in the main body of the GEOMO program to facilitate these additions.

FORTRAN IV (IBM 360/370) Lines of Code: 11,038 Recommended Citation: D. Schmidling, QCPE 11, 350 (1978).