Scine::Sparrow
5.1.0
Library for fast and agile quantum chemical calculations with semiempirical methods.
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#include "NDDOMethodWrapper.h"
#include <Core/Exceptions.h>
#include <Sparrow/Implementations/Nddo/TimeDependent/LinearResponse/CISData.h>
#include <Sparrow/Implementations/Nddo/Utils/DipoleUtils/NDDODipoleMatrixCalculator.h>
#include <Sparrow/Implementations/Nddo/Utils/DipoleUtils/NDDODipoleMomentCalculator.h>
#include <Utils/CalculatorBasics/PropertyList.h>
#include <Utils/CalculatorBasics/Results.h>
#include <Utils/DataStructures/SpinAdaptedMatrix.h>
#include <Utils/Scf/LcaoUtils/SpinMode.h>
#include <Utils/Scf/MethodInterfaces/ScfMethod.h>
#include <Utils/Settings.h>
#include <Utils/UniversalSettings/SettingPopulator.h>
#include <Utils/UniversalSettings/SettingsNames.h>