| Scine::Sparrow
    5.1.0
    Library for fast and agile quantum chemical calculations with semiempirical methods. | 
#include "NDDODensityGuess.h"#include <Sparrow/Implementations/Nddo/Utils/ParameterUtils/ElementParameters.h>#include <Utils/DataStructures/DensityMatrix.h>#include <Utils/DataStructures/MatrixWithDerivatives.h>#include <Utils/Math/DerivOrderEnum.h>#include <Utils/Scf/MethodInterfaces/OverlapCalculator.h>#include <Utils/Typenames.h>#include <Eigen/Core>