| Scine::Sparrow
    5.1.0
    Library for fast and agile quantum chemical calculations with semiempirical methods. | 
#include "NDDOInitializer.h"#include <Sparrow/Implementations/Nddo/Utils/IntegralsEvaluationUtils/oneCenterTwoElectronIntegrals.h>#include <Sparrow/Implementations/Nddo/Utils/ParameterUtils/AtomicParameters.h>#include <Sparrow/Implementations/Nddo/Utils/ParameterUtils/PM6DiatomicParameters.h>#include <Sparrow/Implementations/Nddo/Utils/ParameterUtils/RawParameterProcessor.h>#include <Utils/Geometry/ElementInfo.h>#include <Utils/Scf/MethodExceptions.h>#include <Utils/Typenames.h>#include <cmath>