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a simple, atom-pairwise correction for the inter-and intramolecular basis set superposition error is proposed. The scheme is computationally very efficient and only needs the atomic coordinates of the molecule (no density, no wavefunction).
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This page is a summary of: A geometrical correction for the inter- and intra-molecular basis set superposition error in Hartree-Fock and density functional theory calculations for large systems, The Journal of Chemical Physics, April 2012, American Institute of Physics,
DOI: 10.1063/1.3700154.
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