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A code to reparametrize semiempirical electronic-structure methods to reproduce molecular geometries and *ab initio* potential energy surfaces.

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FreundV/SRP-code

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A code to reparametrize semiempirical electronic-structure methods to reproduce molecular geometries and *ab initio* potential energy surfaces.

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  • Python 68.9%
  • Jupyter Notebook 31.1%