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S22 results

Density functional: HSE03

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 -0.18 0.36 0.22
2 02 02a -1 2 4.989 0.34 0.77 0.60
3 03 03a -1 2 18.753 0.95 2.27 2.14
4 04 04a -1 2 16.062 -0.08 1.42 1.23
5 05 05a -1 2 20.641 -0.76 1.29 1.15
6 06 06a 06b -1 1 1 16.934 -0.93 1.45 1.37
7 07 07a 07b -1 1 1 16.66 -1.56 1.02 0.93
8 08 08a -1 2 0.527 -0.44 0.07 0.04
9 09 09a -1 2 1.472 -1.03 0.19 0.06
10 10 10a 10b -1 1 1 1.448 -1.24 0.16 0.09
11 11 11a -1 2 2.654 -4.19 -0.58 0.26
12 12 12a -1 2 4.255 -4.57 -0.92 -0.25
13 13 13a -1 2 9.805 -6.24 -0.88 -0.48
14 14 14a 14b -1 1 1 4.524 -6.35 -1.24 -0.11
15 15 15a 15b -1 1 1 11.73 -9.12 -1.77 -1.02
16 16 16a 16b -1 1 1 1.496 -0.18 0.45 0.42
17 17 17a 17b -1 1 1 3.275 -0.76 0.59 0.41
18 18 18a 18b -1 1 1 2.312 -1.08 0.34 0.20
19 19 19a 19b -1 1 1 4.541 -1.12 0.53 0.52
20 20 20a 20b -1 1 1 2.717 -2.20 0.13 0.20
21 21 21a 21b -1 1 1 5.627 -3.07 -0.02 0.07
22 22 22a 22b -1 1 1 7.097 -2.54 0.10 -0.07
MD -2.11 0.26 0.36
MAD 2.22 0.75 0.54
RMSD 3.25 0.96 0.76