Numerical results of a 13 basis function calculation for the water molecule are presented to illustrate the theory developed in Paper I. As expected, the internally consistent self-consistent-field results are better for describing spectra than the traditional results. Orbitals specifically adapted to each transition are still better. No choice of orbitals tried here was really satisfactory for a configuration interaction or perturbation calculation of the correlation energy.
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Elbert et al. (1972) studied this question.
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