| addBasisfuncsForMolecule(const Molecule &molecule, const char *basisset_filename_default, int noOfRanges, const BasissetNameRange *rangeList, const IntegralInfo &integralInfo, int print_raw, int do_normalization, int skip_sort_shells) | BasisInfoStruct | |
| basisFuncList | BasisInfoStruct | |
| BasisInfoStruct(int use_6_d_funcs_=0) | BasisInfoStruct | [inline] |
| get_basis_funcs() | BasisInfoStruct | |
| getSimplePrimitivesAll(const IntegralInfo &integralInfo) | BasisInfoStruct | |
| noOfBasisFuncs | BasisInfoStruct | |
| noOfShells | BasisInfoStruct | |
| noOfSimplePrimitives | BasisInfoStruct | |
| normalizeShells(const IntegralInfo &integralInfo) | BasisInfoStruct | |
| permuteShells(const int *shellMap, const IntegralInfo &ii) const | BasisInfoStruct | |
| shellList | BasisInfoStruct | |
| simplePrimitiveList | BasisInfoStruct | |
| use_6_d_funcs | BasisInfoStruct | |
| ~BasisInfoStruct() | BasisInfoStruct | [inline] |
1.4.7