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WCPT18 results

Density functional: M052X

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 -0.09 -0.08
2 reac2 ts2 -1 1 36.21 0.36 0.37
3 reac3 ts3 -1 1 60.95 0.41 0.43
4 reac4 ts4 -1 1 47.52 0.82 0.83
5 reac5 ts5 -1 1 65.68 1.69 1.71
6 reac6 ts6 -1 1 81.24 4.71 4.72
7 reac7 ts7 -1 1 32.00 0.65 0.66
8 reac8 ts8 -1 1 28.97 0.98 1.00
9 reac9 ts9 -1 1 58.80 0.39 0.42
10 reac1 h2o ts1h2o -1 -1 1 5.40 -4.80 -4.87
11 reac2 h2o ts2h2o -1 -1 1 2.68 -4.15 -4.23
12 reac3 h2o ts3h2o -1 -1 1 28.78 -4.27 -4.38
13 reac4 h2o ts4h2o -1 -1 1 8.68 -3.05 -3.18
14 reac5 h2o ts5h2o -1 -1 1 33.89 -2.22 -2.37
15 reac6 h2o ts6h2o -1 -1 1 59.63 -4.67 -4.83
16 reac7 h2o ts7h2o -1 -1 1 5.83 -3.66 -3.72
17 reac8 h2o ts8h2o -1 -1 1 3.54 -3.20 -3.28
18 reac9 h2o ts9h2o -1 -1 1 33.22 -4.07 -4.17
MD -1.34 -1.39
MAD 2.46 2.52
RMSD 3.00 3.07