Scine::Sparrow
5.0.0
Library for fast and agile quantum chemical calculations with semiempirical methods.
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#include "DftbParameterSet.h"
#include "Common.h"
#include "Indent.h"
#include "Sparrow/Implementations/Dftb/ParameterSet.h"
#include <Utils/Geometry/ElementInfo.h>