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-
See EPAPS Document No. E-JCPSA6-121-006432 for all optimized structures and their solvation energies, the result of the benchmark calculations for the energetics, and the contour maps of MOs. A direct link to this document may be found in the online article's HTML reference section. The document may also be reached via the EPAPS homepage (http://www.aip.org/pubservs/epaps.html) or from ftp.aip.org in the directory/epaps/. See the EPAPS homepage for more information.
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