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To investigate the influence of the different basis sets II and III on the relative energies calculated at BP86, we carried out energy calculations at BP86III using BP86/II-optimized geometries. The relative energies ΔE are 2, 12.6 kcal/mol; 3, 51.2 kcal/mol; TS1, 83.6 kcal/mol; TS2, 72.8 kcal/mol; TS3, 87.2 kcal/mol.
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2, the C-H bonds have a higher %s character (40%, not shown in Table 2).
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