Scine::Sparrow  5.1.0
Library for fast and agile quantum chemical calculations with semiempirical methods.
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zeroLocal2c2eIntegrals.h File Reference
#include "multipoleTypes.h"
#include <array>
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Classes

class  Scine::Sparrow::nddo::multipole::ZeroLocal2c2eIntegrals
 Class that specifies which local two-center two-electron integrals are equal to zero in the semi-empirical approximation. More...
 

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