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BHPERI results

Density functional: DSD-PBEP86

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 0.67 0.53
2 cis-1,3,5-Hexatriene TS2 -1 1 30.8 -1.24 -1.88
3 ortho-xylylene TS3 -1 1 28.1 -1.31 -1.42
4 1,3-Pentadiene TS4 -1 1 39.7 -1.34 -1.75
5 1,3-Cyclopentadiene TS5 -1 1 28.3 -1.79 -1.69
6 1,5-Hexadiene TS6 -1 1 35.8 -2.03 -2.79
7 1,3-Butadiene Ethylene TS7 -1 -1 1 22.3 -1.28 -3.28
8 1,3-Cyclopentadiene Ethylene TS8 -1 -1 1 18.0 -1.27 -3.41
9 1,3-Cyclopentadiene TS11 -2 1 14.5 -1.28 -3.97
10 Cis-triscyclopropacyclohexane TS9 -1 1 26.4 -1.67 -1.53
11 13r_1 13_c2h4 13ts_1a -1 -1 1 27.6 -0.31 -1.40
12 13r_2 13_c2h4 13ts_2a -1 -1 1 20.0 -0.77 -2.01
13 13r_3 13_c2h4 13ts_3a -1 -1 1 13.8 -0.78 -2.11
14 13r_4 13_c2h4 13ts_4a -1 -1 1 11.8 -0.58 -1.75
15 13r_5 13_c2h4 13ts_5a -1 -1 1 6.5 -1.04 -2.30
16 13r_6 13_c2h4 13ts_6a -1 -1 1 4.7 -1.00 -2.33
17 13r_7 13_c2h4 13ts_7a -1 -1 1 13.1 -0.97 -2.32
18 13r_8 13_c2h4 13ts_8a -1 -1 1 5.9 -1.16 -2.67
19 13r_9 13_c2h4 13ts_9a -1 -1 1 0.5 -0.62 -2.08
20 02r 00r 02ts -1 -1 1 18.1 -1.44 -3.58
21 03r 00r 03ts -1 -1 1 16.6 -1.58 -4.16
22 04r 00r 04ts -1 -1 1 22.9 -0.61 -2.40
23 05r 00r 06ts -1 -1 1 27.8 -0.20 -2.13
24 07r 00r 07ts -1 -1 1 21.3 -1.15 -3.65
25 07r 00r 08ts -1 -1 1 21.6 -1.33 -3.74
26 09r 00r 09ts -1 -1 1 31.3 -0.60 -2.93
MD -1.03 -2.41
MAD 1.08 2.45
RMSD 1.17 2.61