back to GMTKN55 main page   back to GMTKN55 database sorted by functionals
back to S22 main page   back to HSE06 main page

S22 results

Density functional: HSE06

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 01 01a -1 2 3.133 -0.22 0.22 0.19
2 02 02a -1 2 4.989 0.29 0.61 0.55
3 03 03a -1 2 18.753 0.73 1.81 1.83
4 04 04a -1 2 16.062 -0.27 0.96 0.99
5 05 05a -1 2 20.641 -0.95 0.82 0.97
6 06 06a 06b -1 1 1 16.934 -1.11 1.05 1.22
7 07 07a 07b -1 1 1 16.66 -1.76 0.64 0.76
8 08 08a -1 2 0.527 -0.47 0.20 0.03
9 09 09a -1 2 1.472 -1.08 0.08 -0.01
10 10 10a 10b -1 1 1 1.448 -1.27 0.04 0.09
11 11 11a -1 2 2.654 -4.21 -0.55 0.14
12 12 12a -1 2 4.255 -4.61 -0.97 -0.49
13 13 13a -1 2 9.805 -6.28 -1.00 -0.72
14 14 14a 14b -1 1 1 4.524 -6.35 -1.32 -0.31
15 15 15a 15b -1 1 1 11.73 -9.12 -2.05 -1.37
16 16 16a 16b -1 1 1 1.496 -0.22 0.38 0.38
17 17 17a 17b -1 1 1 3.275 -0.78 0.52 0.37
18 18 18a 18b -1 1 1 2.312 -1.11 0.24 0.20
19 19 19a 19b -1 1 1 4.541 -1.16 0.09 0.40
20 20 20a 20b -1 1 1 2.717 -2.23 -0.15 0.22
21 21 21a 21b -1 1 1 5.627 -3.10 -0.25 0.11
22 22 22a 22b -1 1 1 7.097 -2.62 -0.19 -0.11
MD -2.18 0.05 0.25
MAD 2.27 0.64 0.52
RMSD 3.27 0.84 0.71