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note
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See EPAPS Document No. E-JCPSA6-117-302226 for the B3P86 optimized structures (Table S1), total energies and relative energies (Table S2) of the most stable glycine and fifteen derivatives studies in this paper, calculated harmonic vibrational frequencies and infrared intensities (Table S3) of each derivative and charges on each atoms in the various derivatives from Milliken analyses (Table S4). This document may be retrieved 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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