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BHPERI results

Density functional: SOGGA11X

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(BJ)
1 Cyclobutene TS1 -1 1 35.3 3.79 3.45
2 cis-1,3,5-Hexatriene TS2 -1 1 30.8 1.22 -0.39
3 ortho-xylylene TS3 -1 1 28.1 1.08 0.90
4 1,3-Pentadiene TS4 -1 1 39.7 0.95 0.05
5 1,3-Cyclopentadiene TS5 -1 1 28.3 -1.90 -1.64
6 1,5-Hexadiene TS6 -1 1 35.8 2.78 0.90
7 1,3-Butadiene Ethylene TS7 -1 -1 1 22.3 3.36 -1.67
8 1,3-Cyclopentadiene Ethylene TS8 -1 -1 1 18.0 4.45 -0.94
9 1,3-Cyclopentadiene TS11 -2 1 14.5 6.74 -0.70
10 Cis-triscyclopropacyclohexane TS9 -1 1 26.4 5.01 5.26
11 13r_1 13_c2h4 13ts_1a -1 -1 1 27.6 3.77 1.29
12 13r_2 13_c2h4 13ts_2a -1 -1 1 20.0 3.90 1.01
13 13r_3 13_c2h4 13ts_3a -1 -1 1 13.8 4.16 0.95
14 13r_4 13_c2h4 13ts_4a -1 -1 1 11.8 4.78 1.96
15 13r_5 13_c2h4 13ts_5a -1 -1 1 6.5 3.73 0.64
16 13r_6 13_c2h4 13ts_6a -1 -1 1 4.7 4.49 1.15
17 13r_7 13_c2h4 13ts_7a -1 -1 1 13.1 2.90 -0.32
18 13r_8 13_c2h4 13ts_8a -1 -1 1 5.9 3.00 -0.66
19 13r_9 13_c2h4 13ts_9a -1 -1 1 0.5 2.62 -1.05
20 02r 00r 02ts -1 -1 1 18.1 4.33 -1.05
21 03r 00r 03ts -1 -1 1 16.6 4.41 -2.36
22 04r 00r 04ts -1 -1 1 22.9 3.61 -0.87
23 05r 00r 06ts -1 -1 1 27.8 4.42 -0.41
24 07r 00r 07ts -1 -1 1 21.3 5.46 -1.08
25 07r 00r 08ts -1 -1 1 21.6 5.11 -1.23
26 09r 00r 09ts -1 -1 1 31.3 5.52 -0.56
MD 3.60 0.10
MAD 3.75 1.25
RMSD 4.00 1.64