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WCPT18 results

Density functional: M08HX

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)
1 reac1 ts1 -1 1 36.76 2.65 2.65
2 reac2 ts2 -1 1 36.21 2.22 2.22
3 reac3 ts3 -1 1 60.95 1.57 1.57
4 reac4 ts4 -1 1 47.52 2.30 2.31
5 reac5 ts5 -1 1 65.68 1.80 1.81
6 reac6 ts6 -1 1 81.24 3.39 3.39
7 reac7 ts7 -1 1 32.00 3.25 3.26
8 reac8 ts8 -1 1 28.97 2.50 2.51
9 reac9 ts9 -1 1 58.80 1.36 1.37
10 reac1 h2o ts1h2o -1 -1 1 5.40 0.61 0.59
11 reac2 h2o ts2h2o -1 -1 1 2.68 0.47 0.44
12 reac3 h2o ts3h2o -1 -1 1 28.78 -0.24 -0.26
13 reac4 h2o ts4h2o -1 -1 1 8.68 -1.01 -1.05
14 reac5 h2o ts5h2o -1 -1 1 33.89 -0.78 -0.83
15 reac6 h2o ts6h2o -1 -1 1 59.63 -1.48 -1.52
16 reac7 h2o ts7h2o -1 -1 1 5.83 0.39 0.37
17 reac8 h2o ts8h2o -1 -1 1 3.54 0.49 0.46
18 reac9 h2o ts9h2o -1 -1 1 33.22 -1.30 -1.33
MD 1.01 1.00
MAD 1.55 1.55
RMSD 1.82 1.83