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note
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(a) The electronic structure for MeSOH was calculated using density functional theory (BP86/D**) as implemented in the computational program Spartan.
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Wavefunction, Inc.: Irvine, CA
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(b) Spartan SGI, 5.0.2; Wavefunction, Inc.: Irvine, CA, 1997.
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Spartan SGI, 5.0.2
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