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Reference 232
P. J. Stephens, F. J. Devlin, M. J. Frisch and C. F. Chabalowski,
"Ab Initio Calculations of Vibrational Absorption and Circular Dichroism
Spectra Using SCF, MP2, and Density Functional Theory Force Fields," J.
Phys. Chem. 98, 11623 (1994).
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