Polarization functions have been added to the CNDO/2 basis set to reproduce a minimal set of experimental polarizability tensors for 13 model molecules containing H, C, N, O, F, P, S, Cl, Se, and Br without affecting occupied molecular orbital energies or atom-in-molecule charges. The resulting CNDO/2-FPP program yields excellent molecular and atom-in-molecule polarizability tensors for almost any molecule containing these elements.
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Metzger et al. (1982) studied this question.
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