back to GMTKN55 main page   back to GMTKN55 database sorted by functionals
back to S22 main page   back to MPW2PLYP main page

S22 results

Density functional: MPW2PLYP

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 0.07 0.40 0.36
2 02 02a -1 2 4.989 0.38 0.66 0.58
3 03 03a -1 2 18.753 0.36 1.26 1.13
4 04 04a -1 2 16.062 -0.21 0.77 0.64
5 05 05a -1 2 20.641 -0.58 0.73 0.64
6 06 06a 06b -1 1 1 16.934 -0.78 0.71 0.68
7 07 07a 07b -1 1 1 16.66 -1.24 0.40 0.34
8 08 08a -1 2 0.527 -0.04 0.25 0.29
9 09 09a -1 2 1.472 -0.59 0.23 0.10
10 10 10a 10b -1 1 1 1.448 -0.69 0.17 0.15
11 11 11a -1 2 2.654 -2.55 -0.41 0.02
12 12 12a -1 2 4.255 -2.63 -0.40 -0.13
13 13 13a -1 2 9.805 -3.46 -0.20 -0.06
14 14 14a 14b -1 1 1 4.524 -3.83 -0.76 -0.23
15 15 15a 15b -1 1 1 11.73 -5.20 -0.69 -0.45
16 16 16a 16b -1 1 1 1.496 -0.13 0.25 0.25
17 17 17a 17b -1 1 1 3.275 -0.49 0.33 0.27
18 18 18a 18b -1 1 1 2.312 -0.65 0.21 0.18
19 19 19a 19b -1 1 1 4.541 -0.78 0.29 0.21
20 20 20a 20b -1 1 1 2.717 -1.42 -0.01 0.05
21 21 21a 21b -1 1 1 5.627 -2.00 -0.15 -0.06
22 22 22a 22b -1 1 1 7.097 -1.44 0.22 0.11
MD -1.27 0.19 0.23
MAD 1.34 0.43 0.31
RMSD 1.91 0.52 0.41