The gaussian basis sets used in the calculations of free molecules and the calculations of clusters with adsorbates are given on
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Atomic orbital basis sets - Jensen - 2013 - WIREs Computational Molecular Science - Wiley Online Library
GitHub - aoterodelaroza/emsl_basis_set_library: A mirror of the EMSL basis set library for quantum chemistry calculations
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inorganic chemistry - How to give different Basis set to different atoms in molecules using GAMESS-US - Chemistry Stack Exchange
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