Scine::Sparrow
5.0.0
Library for fast and agile quantum chemical calculations with semiempirical methods.
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#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>