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Program INDPROP, the molecular property calculation package developed at the Theoretical Chemistry Group, Department of Chemistry, University of Pune, Pune; see S. V. Bapat, R. N. Shirsat, and S. R. Gadre, Chem. Phys. Lett. 200, 373 (1992).
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GAMESS; see
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GAMESS; see M. W. Schmidt, K. K. Baldridge, J. A. Boatz, J. Comput. Chem. 14, 1347 (1993); A. A. Granovsky, http://classic.chem.msu.su/gran/gamess/index. html.
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Indiana University, distributed by QCPE, University of Indiana, Bloomington, IN.
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The subroutine STEPIT, written by J. P. Chandler, Physics Department, Indiana University, distributed by QCPE, University of Indiana, Bloomington, IN.
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The Subroutine STEPIT
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