Basis set is different from EMSL library basis · Issue #484 · pyscf/pyscf · GitHub
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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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Basis set is different from EMSL library basis · Issue #484 · pyscf/pyscf · GitHub
Atomic orbital basis sets - Jensen - 2013 - WIREs Computational Molecular Science - Wiley Online Library
inorganic chemistry - How to give different Basis set to different atoms in molecules using GAMESS-US - Chemistry Stack Exchange
