| Scine::Sparrow
    5.1.0
    Library for fast and agile quantum chemical calculations with semiempirical methods. | 
#include "Sparrow/Implementations/Dftb/Utils/RepulsionParameters.h"#include "boost/optional.hpp"#include <array>#include <string>#include <unordered_map>

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| Classes | |
| struct | Scine::Sparrow::dftb::SkfData | 
| struct | Scine::Sparrow::dftb::SkfData::SameElementLine | 
| struct | Scine::Sparrow::dftb::SkfSpinConstants | 
| struct | Scine::Sparrow::dftb::SkfHubbardDerivatives |