back to GMTKN55 main page   back to GMTKN55 database sorted by functionals
back to BHPERI main page   back to PBEhPBE main page

BHPERI results

Density functional: PBEhPBE

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) D3(BJ)
1 Cyclobutene TS1 -1 1 35.3 -3.37 -3.35 -3.64
2 cis-1,3,5-Hexatriene TS2 -1 1 30.8 -5.04 -5.38 -6.29
3 ortho-xylylene TS3 -1 1 28.1 -4.34 -4.15 -4.46
4 1,3-Pentadiene TS4 -1 1 39.7 -7.93 -8.04 -8.56
5 1,3-Cyclopentadiene TS5 -1 1 28.3 -5.26 -5.09 -5.06
6 1,5-Hexadiene TS6 -1 1 35.8 -7.26 -8.35 -8.65
7 1,3-Butadiene Ethylene TS7 -1 -1 1 22.3 -5.51 -8.87 -9.37
8 1,3-Cyclopentadiene Ethylene TS8 -1 -1 1 18.0 -2.89 -6.51 -7.05
9 1,3-Cyclopentadiene TS11 -2 1 14.5 -0.90 -6.18 -6.95
10 Cis-triscyclopropacyclohexane TS9 -1 1 26.4 -6.16 -6.31 -6.00
11 13r_1 13_c2h4 13ts_1a -1 -1 1 27.6 -6.50 -8.21 -8.31
12 13r_2 13_c2h4 13ts_2a -1 -1 1 20.0 -5.15 -6.93 -7.26
13 13r_3 13_c2h4 13ts_3a -1 -1 1 13.8 -2.57 -4.75 -4.96
14 13r_4 13_c2h4 13ts_4a -1 -1 1 11.8 -3.88 -5.91 -5.98
15 13r_5 13_c2h4 13ts_5a -1 -1 1 6.5 -2.27 -4.34 -4.60
16 13r_6 13_c2h4 13ts_6a -1 -1 1 4.7 -1.30 -3.60 -3.86
17 13r_7 13_c2h4 13ts_7a -1 -1 1 13.1 -3.40 -5.95 -5.78
18 13r_8 13_c2h4 13ts_8a -1 -1 1 5.9 -2.23 -5.00 -4.94
19 13r_9 13_c2h4 13ts_9a -1 -1 1 0.5 -1.11 -3.90 -3.92
20 02r 00r 02ts -1 -1 1 18.1 -3.14 -6.73 -7.29
21 03r 00r 03ts -1 -1 1 16.6 -3.92 -7.48 -9.42
22 04r 00r 04ts -1 -1 1 22.9 -2.33 -5.40 -5.77
23 05r 00r 06ts -1 -1 1 27.8 -1.36 -4.68 -5.04
24 07r 00r 07ts -1 -1 1 21.3 -1.97 -5.38 -7.21
25 07r 00r 08ts -1 -1 1 21.6 -2.23 -5.99 -7.31
26 09r 00r 09ts -1 -1 1 31.3 -1.39 -5.00 -6.21
MD -3.59 -5.83 -6.30
MAD 3.59 5.83 6.30
RMSD 4.09 6.01 6.52