| Scine::Sparrow
    3.1.0
    Library for fast and agile quantum chemical calculations with semiempirical methods. | 

| Directories | |
| directory | DipoleUtils | 
| directory | IntegralsEvaluationUtils | 
| directory | ParameterUtils | 
| Files | |
| file | FockMatrix.cpp | 
| file | FockMatrix.h [code] | 
| file | NDDODensityGuess.cpp | 
| file | NDDODensityGuess.h [code] | 
| file | NDDOElectronicEnergyCalculator.cpp | 
| file | NDDOElectronicEnergyCalculator.h [code] | 
| file | NDDOInitializer.cpp | 
| file | NDDOInitializer.h [code] | 
| file | OneElectronMatrix.cpp | 
| file | OneElectronMatrix.h [code] | 
| file | TwoElectronMatrix.cpp | 
| file | TwoElectronMatrix.h [code] |