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A Gaussian basis set consisting of 12 s-type, 8 p-type, and 7 d-type functions have been optimized for the second row transition metals (Y–Cd). Orbital energies along with the coefficients and exponents are presented for the neutral, monopositive, and dipositive atoms. Three additional s-type functions were used to represent occupied 5s orbitals, when necessary.
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Friedlander et al. (1982) studied this question.
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