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FAIR Data Table. Free energies for cationic rearrangement cascade.a
SpeciesΔG298 (Def2-SVPP)ΔΔG298DOI for 3D ModelIRCΔG298 (Def2-TZVPP)+HCl
2*1+H+ -773.48093 (2*1: -773.310476) +156.8 12726 - -774.326152 (2*1: -774.155698) -1,235.006559
TS 1 to 3 - - 12664 - - -1,234.981653
3 -773.730744 0.0 12604 - -774.577446 1,234.999449
TS 3 to 5 -773.714835 10.0 12601 12613 -774.559307 -1234.974341
5 -773.743868 -8.2 12598 - -774.582990 -1235.005466
TS 5 to 6 -773.730759 0.0 13304 13307 -774.569691 -1234.987654
6 -773.735537 -3.0 12735 - -774.572160 -1234.989722
TS 6 to 9 -773.735197 -2.8 12682 12694 -774.570927 -1234.988918
9 -773.746366 -9.8 12600 - -774.584645 -
TS 9 to 12b -773.743498 -8.0 13299 13306 -774.583270 -
12b -773.759426 -18.0 13302 - -774.601269 -
TS 12b to 12 -773.752169 -13.4 13294 13298 -774.592288 -
12 -773.778668 -30.0 13285 - -774.615777 -
14 + H+ -773.555258 (14: -773.384804) +110.1 (-46.6) 13071 - -774.392246 (14:-774.221792, -41.5) -1235.068652 (-39.0)
aCalculations at the B3LYP+GD3+BJ/Def2-SVPP/SCRF=2,2,2-trifluoroethanol level, with ΔG in kcal/mol at 298.15K and 1 atm. Overall data repository collection DOI: 10.14469/hpc/13611. This table has DOI: 10.14469/hpc/14328. Click on ΔG298 energy hyperlink to load repository data. Click on 3D hyperlink to load 3D interactive model. bClick on hyperlink to reveal data collection for specific substituent, including IRC (Intrinsic reaction coordinates) calculations.