| 82. INTE: Moment Integral Calculations |
| 96. CSUBK: Integrals over Spherical Harmonics |
| 99. INTEG: One-Center Integrals over Slater Orbitals |
| 106. INT1: Calculation of Two-Center Exchange Integrals Occurring in Molecular Problems |
| 117. ONE ELECTRON II: One-Electron Integrals between Slater-Type Orbitals |
| 118. ONE ELECTRON IV: One-Electron Integrals between Linear Combinations of Slater-Type Orbitals |
| 119. OVERLAP II: Overlap Integral between Slater-Type Orbitals |
| 131. Integral Evaluation Routines Package |
| 153. A Program to Calculate Diatomic Overlap between Slater-Type Orbitals. |
| 158. INTE: Moment Integral Calculations |
| 170. LIGAND: Field Integrals Using SCF Wave Functions |
| 182. DIATH2: A Computer Aid for Studying the Quantum Mechanics of the Chemical Bond |
| 202. POESTO: Polyatomic One-Electron Slater-Type-Orbital Integral Program |
| 218. PROJR: Overlap Calculation between Two N-Electron Antisymmetric Wave-functions |
| 252. DERIC: One- and Two-Center Electron Repulsion Integrals over Complex STOs |
| 277. CEXCH: Two-Center Exchange Integral between Linear Combinations of Slater-Type Atomic Orbitals Using the Method of Mehler and Ruedenberg |
| 304. GREEN: Integrals of the Resolvent of the Hydrogen Hamiltonian over STO Basis Functions |
| 328. BIGGMOLI: Molecular Integrals Package |
| 491. BIGGMOLI: (IBM Version) |