#include "NDDODipoleMomentCalculator.h"
#include "NDDODipoleMatrixCalculator.h"
#include <Sparrow/Implementations/Nddo/Am1/AM1Method.h>
#include <Sparrow/Implementations/Nddo/Mndo/MNDOMethod.h>
#include <Sparrow/Implementations/Nddo/Pm6/PM6Method.h>
#include <Sparrow/Implementations/Nddo/Utils/IntegralsEvaluationUtils/multipoleTypes.h>
#include <Sparrow/Implementations/Nddo/Utils/NDDOInitializer.h>
#include <Sparrow/Implementations/Nddo/Utils/ParameterUtils/PrincipalQuantumNumbers.h>
#include <Utils/DataStructures/AtomsOrbitalsIndexes.h>
#include <Utils/Geometry.h>
#include <Eigen/Eigenvalues>

Include dependency graph for NDDODipoleMomentCalculator.cpp:

Detailed Description

Copyright: This code is licensed under the 3-clause BSD license.
Copyright ETH Zurich, Laboratory of Physical Chemistry, Reiher Group.
See LICENSE.txt for details.