| Scine::Sparrow
    5.1.0
    Library for fast and agile quantum chemical calculations with semiempirical methods. | 
#include "PM6Method.h"#include "PM6RepulsionEnergy.h"#include <Sparrow/Implementations/Nddo/Parameters.h>#include <Sparrow/Implementations/Nddo/Utils/FockMatrix.h>#include <Sparrow/Implementations/Nddo/Utils/IntegralsEvaluationUtils/OverlapMatrix.h>#include <Sparrow/Implementations/Nddo/Utils/NDDODensityGuess.h>#include <Sparrow/Implementations/Nddo/Utils/NDDOElectronicEnergyCalculator.h>#include <Sparrow/Implementations/Nddo/Utils/NDDOInitializer.h>#include <Utils/Scf/LcaoUtils/LcaoUtils.h>#include <Utils/Scf/MethodExceptions.h>#include <utility>