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BHPERI results

Density functional: B2GPPLYP

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 -0.34 -0.33 -0.50
2 cis-1,3,5-Hexatriene TS2 -1 1 30.8 -0.99 -1.17 -1.71
3 ortho-xylylene TS3 -1 1 28.1 -1.07 -0.96 -1.15
4 1,3-Pentadiene TS4 -1 1 39.7 -0.84 -0.90 -1.24
5 1,3-Cyclopentadiene TS5 -1 1 28.3 -1.57 -1.47 -1.45
6 1,5-Hexadiene TS6 -1 1 35.8 -1.62 -2.21 -2.44
7 1,3-Butadiene Ethylene TS7 -1 -1 1 22.3 0.03 -1.78 -2.20
8 1,3-Cyclopentadiene Ethylene TS8 -1 -1 1 18.0 0.50 -1.45 -1.89
9 1,3-Cyclopentadiene TS11 -2 1 14.5 0.99 -1.86 -2.31
10 Cis-triscyclopropacyclohexane TS9 -1 1 26.4 -3.47 -3.55 -3.35
11 13r_1 13_c2h4 13ts_1a -1 -1 1 27.6 0.18 -0.74 -0.91
12 13r_2 13_c2h4 13ts_2a -1 -1 1 20.0 0.01 -0.96 -1.26
13 13r_3 13_c2h4 13ts_3a -1 -1 1 13.8 0.60 -0.58 -0.82
14 13r_4 13_c2h4 13ts_4a -1 -1 1 11.8 0.62 -0.47 -0.62
15 13r_5 13_c2h4 13ts_5a -1 -1 1 6.5 -0.01 -1.13 -1.38
16 13r_6 13_c2h4 13ts_6a -1 -1 1 4.7 0.39 -0.85 -1.09
17 13r_7 13_c2h4 13ts_7a -1 -1 1 13.1 0.09 -1.29 -1.33
18 13r_8 13_c2h4 13ts_8a -1 -1 1 5.9 0.11 -1.40 -1.50
19 13r_9 13_c2h4 13ts_9a -1 -1 1 0.5 0.44 -1.07 -1.18
20 02r 00r 02ts -1 -1 1 18.1 0.44 -1.50 -1.95
21 03r 00r 03ts -1 -1 1 16.6 0.39 -1.54 -2.66
22 04r 00r 04ts -1 -1 1 22.9 1.54 -0.12 -0.44
23 05r 00r 06ts -1 -1 1 27.8 2.43 0.63 0.29
24 07r 00r 07ts -1 -1 1 21.3 1.13 -0.72 -1.80
25 07r 00r 08ts -1 -1 1 21.6 0.80 -1.24 -2.03
26 09r 00r 09ts -1 -1 1 31.3 1.94 -0.02 -0.77
MD 0.11 -1.10 -1.45
MAD 0.87 1.15 1.47
RMSD 1.19 1.35 1.64