| 91. CNDO/2: Molecular Calculations with Complete Neglect of Differential Overlap |
| 100. CNDOTWO: SCF-LCAO-MO with Complete Neglect of Differential Overlap |
| 137. MINDO: Molecular Orbital Calculations by the MINDO Method |
| 141. CNINDO: CNDO and INDO Molecular Orbital Program (FORTRAN IV) |
| 144. Closed-Shell Dual-Purpose INDO/CNDO Semi-Empirical SCF |
| 174. CNDO/S-CI: Molecular Orbital Calculations with the Complete Neglect of Differen- tial Overlap and Configuration Interaction |
| 185. Mulliken Method Calculations |
| 191. LOCAL: Molecular Orbital Localization Program |
| 198. LMO: Localized Molecular Orbitals |
| 217. OPTMO: A Molecular Orbital Program for Locating Equilibrium Geometries Employing the MINDO/2 or the Extended Hckel Methods |
| 220. PCILO: Perturbation Configuration Interaction Using Localized Orbital Method in the CNDO Hypothesis |
| 221. PCILO: CDC 6600 Version |
| 223. CNINDO: CDC 6000 Series |
| 224. FINITE: Finite Perturbation Calculation of NMR Coupling Constants |
| 228. MINDO/2': Geometry Optimization Program: SIMPLEX |
| 240. CINDOM: CNDO and INDO Molecular Orbital Program (FORTRAN IV) for Medium-Sized Computers |
| 242. CNINDO: With Bond Density Calculation |
| 249. VSS: Isoenergy Curve of Electronic Distributions |
| 261. CNDO/2-3R: CNDO for Third-Row Elements |
| 267. ORLOC: Localized Molecular Orbitals by the Edmiston-Ruedenberg-Trindle-Sinanoglu Method |
| 272. GSPCILO: Modified PCILO |
| 274. CNINDO-DYNAM: CNDO and INDO Molecular Orbital Program with Dynamic Data Storage |
| 279. MINDO/3: Modified Intermediate Neglect of Differential Overlap |
| 281. CNINDO/74: CNDO and INDO Calculations of Molecular Orbitals and Molecular Properties |
| 286. ECEPP: Empirical Conformational Energy Programs for Peptides |
| 290. GEOMO: A System of Programs for the Quantitative Determination of Molecular Geometries and Molecular Orbitals |
| 312. GEOMIN: A Fully Automated Molecular Geometry Optimization with Respect to Energy for INDO/CNDO |
| 315. CNDO/M: MO Calculation in the CNDO Approximation with CI |
| 323. CINPRO: Spin Projection of Unrestricted CNDO and INDO Wavefunctions |
| 327. PCIRAD: The PCILO Method Extended to Localized Open-Shell Systems |
| 329. LOCORB: Localization of CNDO/2 Closed-Shell Molecular Orbitals by a Modified Edmiston-Ruedenberg- Trindle-Sinanoglu Method |
| 333. CNDUV99: Computation of Electronic Transitions SCF-CNDO-CI Method Including Singly and Doubly Excited Configurations |
| 349. DESSIN: Drawings of Molecules on a Line Printer |
| 350. GEOMO/RV: GEOMO (QCPE 290) with Additional Calculation of Rotational-Vibrational Molecular Properties |
| 353. MNDO: Molecular Orbital Calculations by the MNDO Method with Geometry Optimization (IBM 370) |
| 355. ORBLOC: Localization of CNDO/2 Closed- or Open- Shell Molecular Orbitals |
| 371. PCILINDO: The PCILO Method at the INDO Level |
| 372. INDOCI/RINDO: Systems for Semi-Empirical MO Calculations |
| 379. MNDO (CDC): Molecular Orbital Calculations by the MNDO Method with Geometry Optimization |
| 382. CINDO/SHIFT/UV: Shielding Tensors and Electronic Transitions Including Excited Configurations |
| 383. MOPN: Unrestricted Hartree-Fock Version of MINDO/3 |
| 389. CINMIN: Molecular Geometry Optimization Program Using CNINDO |
| 390. PCILO2: Modified PCILO2 Method Including Transition Metal Compounds |
| 408. BONDO: Bond Orbitals in the Neglect of Differential Overlap Approximation |
| 424. PCILO2: Modified PCILO2 Method Including Transition Metal Compounds (CDC Version of QCPE 390) |
| 431. RPI/MINDO3 |
| 438. MNDOC: Correlated Semi-Empirical Calculations with Geometry Optimization |
| 455. MOPAC: A General Molecular Orbital Package (Version 6.0) |
| 462. PCILO3: Perturbative Configuration Interaction (Version 3) |
| 474. CNDO/2-U: Enhanced CNDO Calculation |
| 484. SOGP: A Program for Recognizing Orbital Symmetries |
| 485. GEOMO: A System of Programs for the Quantitative Determination of Molecular Geometries and Molecular Orbitals (CDC Version) |
| 487. GEOMO/RV: GEOMO (QCPE 290) with Additional Calculation of Rotational- Vibrational Molecular Properties (CDC Version of QCPE 350) |
| 492. DENSITY: Density Plots from MOPAC (QCPE 455) Calculations |
| 493. DRAW: Molecule Drawing Program (Version 2.0) |
| 495. MOSOL: MOPAC for Solid-State Physics |
| 498. SCF-ORBITAL: Self-Consistent Perturbation Calculation of the Orbital Nuclear-Spin Coupling Constant |
| 506. AMPAC: Austin Method 1 Package (Version 2.1) |
| 513. AMPAC (Apollo Version) (Version 1.0) |
| 516. MOPAC: Version 3.1 for CRAY X-MP Computers |
| 523. AMPAC: Version for IBM Mainframe Computers (Version 1.0) |
| 527. AMPAC: Austin Method 1 Package (IBM 3090 Version) (Version 1.0) |
| 531. PREPCI: Prepare PCILO Input Filess |
| 539. AMPAC: IBM 3090 Version (Version 1.0) |
| 540 DENSITY: Density Plotting Routine (IBM 3090 Version) |
| 541. DRAW: Molecule Drawing Program (IBM 3090 Version) |
| 560. MOPAC: A General Molecular-Orbital Program (Version 5.0) (Vectorized IBM 3090 Version) |
| 572. AMPGAUSS: AMPAC to GAUSSIAN Interface Program |
| 581. MOPAC: Version 5.0 of MOPAC for the IBM 3090 |
| 582. PENTE: Molecular Optimization Driver |
| 584. GEOMOS: Semi-Empirical SCF System for Dealing with Solvent Effects and Solid Surface Adsorption and GMHELP: Program to Create Input Files for GEOMOS |
| 586. CNDO-SIGMA*: Energies of SIGMA* Orbitals |
| 589. MOPAC 5.0 ESP (Electrostatic Potential) |
| 597. Location of Transition States in AMPAC and MOPAC Using Eigenvector Following (EF) |
| 602. OVGF(SEMI): Molecular Orbital Package for Outer Valence Green's Function Calculations Coupled with the MNDO, MNDOC, AM1, PM3 Semiempirical Approximations |
| 606. AMSOL: An SCF Program Incorporating Free Energies in Aqueous Solution and Semiempirical Charge Models (Version 4.5) |