back to GMTKN55 main page   back to GMTKN55 database sorted by functionals
back to BHPERI main page   back to DSD-PBEB95 main page

BHPERI results

Density functional: DSD-PBEB95

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 1.74 1.60
2 cis-1,3,5-Hexatriene TS2 -1 1 30.8 0.38 -0.27
3 ortho-xylylene TS3 -1 1 28.1 -0.41 -0.50
4 1,3-Pentadiene TS4 -1 1 39.7 0.31 -0.06
5 1,3-Cyclopentadiene TS5 -1 1 28.3 -1.58 -1.48
6 1,5-Hexadiene TS6 -1 1 35.8 0.01 -0.75
7 1,3-Butadiene Ethylene TS7 -1 -1 1 22.3 1.03 -1.04
8 1,3-Cyclopentadiene Ethylene TS8 -1 -1 1 18.0 0.72 -1.50
9 1,3-Cyclopentadiene TS11 -2 1 14.5 0.89 -2.12
10 Cis-triscyclopropacyclohexane TS9 -1 1 26.4 1.49 1.59
11 13r_1 13_c2h4 13ts_1a -1 -1 1 27.6 2.17 1.13
12 13r_2 13_c2h4 13ts_2a -1 -1 1 20.0 1.91 0.70
13 13r_3 13_c2h4 13ts_3a -1 -1 1 13.8 1.92 0.59
14 13r_4 13_c2h4 13ts_4a -1 -1 1 11.8 1.90 0.74
15 13r_5 13_c2h4 13ts_5a -1 -1 1 6.5 1.36 0.08
16 13r_6 13_c2h4 13ts_6a -1 -1 1 4.7 1.39 0.01
17 13r_7 13_c2h4 13ts_7a -1 -1 1 13.1 1.10 -0.25
18 13r_8 13_c2h4 13ts_8a -1 -1 1 5.9 0.99 -0.53
19 13r_9 13_c2h4 13ts_9a -1 -1 1 0.5 1.20 -0.32
20 02r 00r 02ts -1 -1 1 18.1 0.66 -1.56
21 03r 00r 03ts -1 -1 1 16.6 0.40 -2.29
22 04r 00r 04ts -1 -1 1 22.9 1.29 -0.55
23 05r 00r 06ts -1 -1 1 27.8 1.68 -0.31
24 07r 00r 07ts -1 -1 1 21.3 0.78 -1.84
25 07r 00r 08ts -1 -1 1 21.6 0.67 -1.86
26 09r 00r 09ts -1 -1 1 31.3 1.32 -1.11
MD 0.97 -0.46
MAD 1.13 0.95
RMSD 1.26 1.16