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BHPERI results

Density functional: M05

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)
1 Cyclobutene TS1 -1 1 35.3 4.26 4.25
2 cis-1,3,5-Hexatriene TS2 -1 1 30.8 0.63 0.39
3 ortho-xylylene TS3 -1 1 28.1 0.13 0.21
4 1,3-Pentadiene TS4 -1 1 39.7 -0.40 -0.46
5 1,3-Cyclopentadiene TS5 -1 1 28.3 -4.71 -4.64
6 1,5-Hexadiene TS6 -1 1 35.8 0.52 0.02
7 1,3-Butadiene Ethylene TS7 -1 -1 1 22.3 4.28 2.41
8 1,3-Cyclopentadiene Ethylene TS8 -1 -1 1 18.0 5.97 3.98
9 1,3-Cyclopentadiene TS11 -2 1 14.5 6.66 3.59
10 Cis-triscyclopropacyclohexane TS9 -1 1 26.4 6.28 6.20
11 13r_1 13_c2h4 13ts_1a -1 -1 1 27.6 7.11 6.27
12 13r_2 13_c2h4 13ts_2a -1 -1 1 20.0 6.66 5.75
13 13r_3 13_c2h4 13ts_3a -1 -1 1 13.8 6.16 5.02
14 13r_4 13_c2h4 13ts_4a -1 -1 1 11.8 5.84 4.80
15 13r_5 13_c2h4 13ts_5a -1 -1 1 6.5 5.33 4.22
16 13r_6 13_c2h4 13ts_6a -1 -1 1 4.7 5.64 4.39
17 13r_7 13_c2h4 13ts_7a -1 -1 1 13.1 4.15 2.82
18 13r_8 13_c2h4 13ts_8a -1 -1 1 5.9 4.68 3.22
19 13r_9 13_c2h4 13ts_9a -1 -1 1 0.5 4.46 2.91
20 02r 00r 02ts -1 -1 1 18.1 5.78 3.80
21 03r 00r 03ts -1 -1 1 16.6 5.76 3.83
22 04r 00r 04ts -1 -1 1 22.9 4.65 2.97
23 05r 00r 06ts -1 -1 1 27.8 5.42 3.63
24 07r 00r 07ts -1 -1 1 21.3 7.69 5.85
25 07r 00r 08ts -1 -1 1 21.6 6.63 4.64
26 09r 00r 09ts -1 -1 1 31.3 7.04 5.13
MD 4.48 3.28
MAD 4.88 3.67
RMSD 5.32 4.07