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BHPERI results

Density functional: B2PLYP

Reference values and deviations (result - reference) of the respective functional
w/o dispersion correction, D3(0) dispersion correction, and D3(BJ) dispersion correction in kcal/mol.

# Systems Stoichiometry Ref. without D3(0) D3(BJ)
1 Cyclobutene TS1 -1 1 35.3 -1.55 -1.55 -1.75
2 cis-1,3,5-Hexatriene TS2 -1 1 30.8 -1.11 -1.39 -2.06
3 ortho-xylylene TS3 -1 1 28.1 -1.22 -1.08 -1.31
4 1,3-Pentadiene TS4 -1 1 39.7 -1.38 -1.47 -1.93
5 1,3-Cyclopentadiene TS5 -1 1 28.3 -1.58 -1.46 -1.44
6 1,5-Hexadiene TS6 -1 1 35.8 -1.97 -2.79 -3.11
7 1,3-Butadiene Ethylene TS7 -1 -1 1 22.3 0.57 -2.00 -2.57
8 1,3-Cyclopentadiene Ethylene TS8 -1 -1 1 18.0 1.58 -1.19 -1.77
9 1,3-Cyclopentadiene TS11 -2 1 14.5 2.58 -1.48 -2.08
10 Cis-triscyclopropacyclohexane TS9 -1 1 26.4 -4.98 -5.09 -4.85
11 13r_1 13_c2h4 13ts_1a -1 -1 1 27.6 -0.35 -1.63 -1.90
12 13r_2 13_c2h4 13ts_2a -1 -1 1 20.0 -0.01 -1.35 -1.82
13 13r_3 13_c2h4 13ts_3a -1 -1 1 13.8 1.15 -0.50 -0.84
14 13r_4 13_c2h4 13ts_4a -1 -1 1 11.8 0.48 -1.05 -1.27
15 13r_5 13_c2h4 13ts_5a -1 -1 1 6.5 0.60 -0.97 -1.33
16 13r_6 13_c2h4 13ts_6a -1 -1 1 4.7 1.18 -0.57 -0.90
17 13r_7 13_c2h4 13ts_7a -1 -1 1 13.1 0.61 -1.32 -1.42
18 13r_8 13_c2h4 13ts_8a -1 -1 1 5.9 1.02 -1.09 -1.30
19 13r_9 13_c2h4 13ts_9a -1 -1 1 0.5 1.34 -0.80 -0.98
20 02r 00r 02ts -1 -1 1 18.1 1.52 -1.23 -1.82
21 03r 00r 03ts -1 -1 1 16.6 1.48 -1.23 -2.48
22 04r 00r 04ts -1 -1 1 22.9 2.61 0.27 -0.17
23 05r 00r 06ts -1 -1 1 27.8 3.53 1.00 0.52
24 07r 00r 07ts -1 -1 1 21.3 2.35 -0.25 -1.53
25 07r 00r 08ts -1 -1 1 21.6 2.01 -0.84 -1.80
26 09r 00r 09ts -1 -1 1 31.3 3.08 0.34 -0.56
MD 0.52 -1.18 -1.63
MAD 1.61 1.31 1.67
RMSD 1.93 1.60 1.90