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WCPT18 results

Density functional: SOGGA11X

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 reac1 ts1 -1 1 36.76 2.16 2.13
2 reac2 ts2 -1 1 36.21 1.59 1.59
3 reac3 ts3 -1 1 60.95 0.29 0.22
4 reac4 ts4 -1 1 47.52 1.89 1.92
5 reac5 ts5 -1 1 65.68 0.88 0.83
6 reac6 ts6 -1 1 81.24 3.94 3.92
7 reac7 ts7 -1 1 32.00 2.63 2.61
8 reac8 ts8 -1 1 28.97 1.86 1.88
9 reac9 ts9 -1 1 58.80 0.59 0.56
10 reac1 h2o ts1h2o -1 -1 1 5.40 1.49 0.26
11 reac2 h2o ts2h2o -1 -1 1 2.68 1.20 -0.04
12 reac3 h2o ts3h2o -1 -1 1 28.78 -0.18 -1.71
13 reac4 h2o ts4h2o -1 -1 1 8.68 1.68 0.28
14 reac5 h2o ts5h2o -1 -1 1 33.89 0.38 -1.10
15 reac6 h2o ts6h2o -1 -1 1 59.63 -0.49 -2.39
16 reac7 h2o ts7h2o -1 -1 1 5.83 1.44 -0.28
17 reac8 h2o ts8h2o -1 -1 1 3.54 1.19 -0.58
18 reac9 h2o ts9h2o -1 -1 1 33.22 -0.23 -2.29
MD 1.24 0.43
MAD 1.34 1.37
RMSD 1.64 1.72