| 46. SYMPRO: Symmetry Projection Program |
| 47. POLYATOM: Program Set for Non-Empirical Molecular Calculations |
| 125. LOCOSY: Floating Spherical Gaussian Orbital Model Calculations |
| 129. LSDIAG: L-S Eigenfunctions by Direct Diagonalization |
| 145. Columbia University Molecular Properties Program |
| 173. HEDIAG: Diatomic Molecule Symmetry Eigenfunctions by Direct Diagonalization |
| 181. PROJECT: Eigenfunctions of Spin and Orbital Angular Momentum by the Projection Operator Technique |
| 199. POLYATOM (Version 2): System of Programs for Quantitative Theoretical Chemistry |
| 233. OEDM: One-Electron Diatomic Molecules |
| 236. GAUSSIAN 70: Ab Initio SCF-MO Calculations on Organic Molecules |
| 237. GAUSFIT: Gaussian Fit to Slater Orbitals |
| 238. POLYATOM: Version II (IBM 360) |
| 239. SMALLíBE: Ab Initio Gaussian Lobe SCF Closed- Shell Program |
| 251. POTLSURF: A Program to Compute the Potential Energy Surface between a Closed-Shell Molecule and an Atom |
| 263. SAMOS: Simulated Ab Initio Molecular Orbital System |
| 328. BIGGMOLI: Molecular Integrals Package |
| 330. BOYLOC: Boys' Localization |
| 335. MULTIBOND (Version A): Ab Initio Multistructure Valence-Bond Calculational System |
| 346. SCEP: A Computer Program for the Method of Self- Consistent Electron Pairs |
| 347. SAF: Symmetry-Adapted Functions or Cubic Harmonics for Molecules of Octahedral (Oh) or Tetrahedral (Td) Symmetry |
| 354. LOCAL: Boys' Localization Routine |
| 360. DENPOT PROGRAMS |
| 376. SPINCIP: SCF-MO-CI Program |
| 386. POPLOC: Population Localized Molecular Orbitals |
| 388. ANO: A Program for the Determination of Approximate External Natural Orbitals |
| 402. IDEM: A Program to Construct an Idempotent First- Order Density Matrix from One-Electron Properties |
| 407. Systems for the Numerical Solution of the Radial Schroedinger Equation |
| 411. CHARGES: Calculation of Charge on an Atom and Off-Center Charges Using Ab Initio Wave Functions |
| 422. SCEP: Method of Self-Consistent Electron Pairs |
| 427. FORCE/DRVEXP: Analytical Energy Derivatives and Gradients Package |
| 434. HPSI: Solution of the One-Dimensional Radial Schroedinger Equation |
| 436. G70DATA and LAOIM |
| 439. RHO1: First-Order Density Matrices |
| 446. GAUSSIAN 80 UCSF |
| 449. ABGENON: Open-Shell SCF Program |
| 459. RPAC: Electronic Excitation Properties in the Random Phase Approximation |
| 483. DENPOT/80: Electron Density for Gaussian 80 |
| 490. MEPHISTO: A Program for the Calculation of Molecular Electrostatic Potentials Including Polarization Corrections |
| 500. GAUSSIAN 80: IBM Version II |
| 503. IDS: Atomic Initial Density Subroutine |
| 504. NBO: Natural Bond-Orbital Wavefunction Analysis Program |
| 524. CHELP: A Program for the Calculation of Net Atomic Charges from Ab Initio Electrostatic Potentials |
| 525. GAUSSIAN 80: IBM VERSION III (CMS) |
| 538. KGNMOL-1989: Ab-Initio Gaussian-Based MO SCF System |
| 544. HONDO: Ab Initio HFMO Calculations (Version 7.0) |
| 556. RPAC: Electronic Excitation Properties and Nuclear Shielding in the Random Phase Approximation System (Version 8.2) |
| 568. PDM88: Least-Squares Net Atomic Charges or Site Multipoles from the Surrounding Molecular Electric Potential (Gaussian-86 Version with Restricted Bond Dipoles) |
| 572. AMPGAUSS: AMPAC to GAUSSIAN Interface Program |
| 577. CRYSTAL 88: An Ab Initio All-Electron LCAO-Hartree- Fock Program for Periodic Systems |
| 580. MELDF: Gaussian-Based System for AB Initio Calculations |
| 582. PENTE: Molecular Optimization Driver |
| 585. MAGOPS: One-Electron Operator Program |
| 587. Atomic Self-Consistent-Field Program by the Basis-Set Expansion Method (Bielefeld Version) |
| 600. PRODEN: A New Electron Density Analysis Program |
| 603. NOEL: Number of Overlapping Electrons - A Molecular Similarity Index |