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BHPERI results

Density functional: M06L

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 2.15 2.14
2 cis-1,3,5-Hexatriene TS2 -1 1 30.8 -1.00 -0.99
3 ortho-xylylene TS3 -1 1 28.1 0.10 0.12
4 1,3-Pentadiene TS4 -1 1 39.7 -2.08 -2.06
5 1,3-Cyclopentadiene TS5 -1 1 28.3 -3.57 -3.57
6 1,5-Hexadiene TS6 -1 1 35.8 -2.20 -2.16
7 1,3-Butadiene Ethylene TS7 -1 -1 1 22.3 -1.11 -1.26
8 1,3-Cyclopentadiene Ethylene TS8 -1 -1 1 18.0 1.05 0.89
9 1,3-Cyclopentadiene TS11 -2 1 14.5 -0.57 -0.95
10 Cis-triscyclopropacyclohexane TS9 -1 1 26.4 2.45 2.44
11 13r_1 13_c2h4 13ts_1a -1 -1 1 27.6 2.38 2.35
12 13r_2 13_c2h4 13ts_2a -1 -1 1 20.0 1.98 1.94
13 13r_3 13_c2h4 13ts_3a -1 -1 1 13.8 2.72 2.66
14 13r_4 13_c2h4 13ts_4a -1 -1 1 11.8 1.07 1.02
15 13r_5 13_c2h4 13ts_5a -1 -1 1 6.5 1.65 1.59
16 13r_6 13_c2h4 13ts_6a -1 -1 1 4.7 2.28 2.19
17 13r_7 13_c2h4 13ts_7a -1 -1 1 13.1 0.66 0.59
18 13r_8 13_c2h4 13ts_8a -1 -1 1 5.9 1.19 1.11
19 13r_9 13_c2h4 13ts_9a -1 -1 1 0.5 1.02 0.91
20 02r 00r 02ts -1 -1 1 18.1 1.25 1.09
21 03r 00r 03ts -1 -1 1 16.6 0.84 0.67
22 04r 00r 04ts -1 -1 1 22.9 2.75 2.63
23 05r 00r 06ts -1 -1 1 27.8 3.65 3.52
24 07r 00r 07ts -1 -1 1 21.3 3.40 3.25
25 07r 00r 08ts -1 -1 1 21.6 2.20 2.07
26 09r 00r 09ts -1 -1 1 31.3 4.42 4.30
MD 1.10 1.02
MAD 1.91 1.86
RMSD 2.19 2.13