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BHPERI results

Density functional: N12SX

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 2.07 1.86
2 cis-1,3,5-Hexatriene TS2 -1 1 30.8 -1.63 -2.57
3 ortho-xylylene TS3 -1 1 28.1 -1.88 -1.96
4 1,3-Pentadiene TS4 -1 1 39.7 -3.18 -3.65
5 1,3-Cyclopentadiene TS5 -1 1 28.3 -3.56 -3.40
6 1,5-Hexadiene TS6 -1 1 35.8 -2.12 -3.18
7 1,3-Butadiene Ethylene TS7 -1 -1 1 22.3 -1.48 -4.80
8 1,3-Cyclopentadiene Ethylene TS8 -1 -1 1 18.0 -0.13 -3.68
9 1,3-Cyclopentadiene TS11 -2 1 14.5 2.39 -3.02
10 Cis-triscyclopropacyclohexane TS9 -1 1 26.4 1.00 1.06
11 13r_1 13_c2h4 13ts_1a -1 -1 1 27.6 -1.42 -2.93
12 13r_2 13_c2h4 13ts_2a -1 -1 1 20.0 -0.36 -2.16
13 13r_3 13_c2h4 13ts_3a -1 -1 1 13.8 1.89 -0.14
14 13r_4 13_c2h4 13ts_4a -1 -1 1 11.8 2.06 0.29
15 13r_5 13_c2h4 13ts_5a -1 -1 1 6.5 1.56 -0.43
16 13r_6 13_c2h4 13ts_6a -1 -1 1 4.7 2.34 0.16
17 13r_7 13_c2h4 13ts_7a -1 -1 1 13.1 -1.13 -3.18
18 13r_8 13_c2h4 13ts_8a -1 -1 1 5.9 -0.01 -2.37
19 13r_9 13_c2h4 13ts_9a -1 -1 1 0.5 0.98 -1.48
20 02r 00r 02ts -1 -1 1 18.1 -0.36 -3.90
21 03r 00r 03ts -1 -1 1 16.6 -1.32 -5.55
22 04r 00r 04ts -1 -1 1 22.9 -0.79 -3.71
23 05r 00r 06ts -1 -1 1 27.8 0.44 -2.71
24 07r 00r 07ts -1 -1 1 21.3 0.71 -3.41
25 07r 00r 08ts -1 -1 1 21.6 0.43 -3.65
26 09r 00r 09ts -1 -1 1 31.3 0.85 -3.00
MD -0.10 -2.37
MAD 1.39 2.63
RMSD 1.65 2.96