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We performed quantum chemical calculations using the Gaussian03 quantum chemistry program package. All calculations were done at the B3LYP level of theory with a CEP-31G basis set/effective core potential with polarization functions on the C, N, O, S, and Cl atoms.
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337. W. Stevens, H. Basch, and J. Krauss, J. Chem. Phys. 81, 6026 (1984).
338. W. J. Stevens, M. Krauss, H. Basch, and P. G. Jasien, Can. J. Chem. 70, 612 (1992).
339. T. R. Cundari and W. J. Stevens, J. Chem. Phys. 98, 5555 (1993).
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