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- Atomic polarizabilities for Cl, Br and I anions were obtained from HF level ab initio molecular orbital calculations. The aug-cc-pV5Z basis set was used for Cl and Br anions. The DGDZVP basis set augmented with diffuse functions (α s(I) = 0.0291, α p(I) = 0.0179, α d(I) = 0.061, α d(I) = 0.0153 and α f(I) = 0.06) was used for I anion
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