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

S22 results

Density functional: mPWLYP

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 -0.22 0.48 0.43
2 02 02a -1 2 4.989 0.45 1.00 0.90
3 03 03a -1 2 18.753 -1.32 0.40 0.40
4 04 04a -1 2 16.062 -1.82 0.12 0.06
5 05 05a -1 2 20.641 -2.56 0.03 0.03
6 06 06a 06b -1 1 1 16.934 -2.52 0.56 0.61
7 07 07a 07b -1 1 1 16.66 -3.23 0.11 0.13
8 08 08a -1 2 0.527 -0.51 0.27 0.20
9 09 09a -1 2 1.472 -1.49 0.11 0.05
10 10 10a 10b -1 1 1 1.448 -1.79 -0.01 -0.02
11 11 11a -1 2 2.654 -5.71 -0.84 -0.24
12 12 12a -1 2 4.255 -6.08 -1.13 -0.67
13 13 13a -1 2 9.805 -8.14 -0.89 -0.80
14 14 14a 14b -1 1 1 4.524 -8.39 -1.57 -0.72
15 15 15a 15b -1 1 1 11.73 -12.28 -2.47 -2.03
16 16 16a 16b -1 1 1 1.496 -0.48 0.36 0.33
17 17 17a 17b -1 1 1 3.275 -1.35 0.48 0.30
18 18 18a 18b -1 1 1 2.312 -1.68 0.19 0.08
19 19 19a 19b -1 1 1 4.541 -2.45 -0.40 -0.30
20 20 20a 20b -1 1 1 2.717 -3.28 -0.34 -0.22
21 21 21a 21b -1 1 1 5.627 -4.61 -0.67 -0.53
22 22 22a 22b -1 1 1 7.097 -3.62 -0.26 -0.37
MD -3.32 -0.20 -0.11
MAD 3.36 0.58 0.43
RMSD 4.51 0.81 0.61