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WCPT18 results

Density functional: M062X

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 0.81 0.82
2 reac2 ts2 -1 1 36.21 0.72 0.73
3 reac3 ts3 -1 1 60.95 0.27 0.28
4 reac4 ts4 -1 1 47.52 0.27 0.27
5 reac5 ts5 -1 1 65.68 0.42 0.43
6 reac6 ts6 -1 1 81.24 3.57 3.58
7 reac7 ts7 -1 1 32.00 1.16 1.17
8 reac8 ts8 -1 1 28.97 0.80 0.80
9 reac9 ts9 -1 1 58.80 -0.20 -0.19
10 reac1 h2o ts1h2o -1 -1 1 5.40 -3.07 -3.09
11 reac2 h2o ts2h2o -1 -1 1 2.68 -2.80 -2.83
12 reac3 h2o ts3h2o -1 -1 1 28.78 -3.25 -3.29
13 reac4 h2o ts4h2o -1 -1 1 8.68 -1.56 -1.60
14 reac5 h2o ts5h2o -1 -1 1 33.89 -1.16 -1.20
15 reac6 h2o ts6h2o -1 -1 1 59.63 -4.42 -4.46
16 reac7 h2o ts7h2o -1 -1 1 5.83 -2.67 -2.69
17 reac8 h2o ts8h2o -1 -1 1 3.54 -2.52 -2.55
18 reac9 h2o ts9h2o -1 -1 1 33.22 -3.78 -3.81
MD -0.97 -0.98
MAD 1.86 1.88
RMSD 2.30 2.32