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IL16 results

Density functional: MPW1KCIS

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)
1 008 008A 008B 1 -1 -1 -100.41 4.34 -0.26 -0.41
2 144 144A 144B 1 -1 -1 -120.80 3.21 -0.77 -0.22
3 147 147A 147B 1 -1 -1 -116.91 3.01 -1.00 -0.42
4 148 148A 148B 1 -1 -1 -105.01 2.07 0.43 -0.25
5 150 150A 150B 1 -1 -1 -104.44 3.40 0.47 0.85
6 152 152A 152B 1 -1 -1 -87.42 4.12 -0.26 0.36
7 187 187A 187B 1 -1 -1 -114.00 3.32 -0.04 -0.38
8 202 202A 202B 1 -1 -1 -113.51 2.72 0.00 -0.57
9 212 212A 212B 1 -1 -1 -114.91 2.11 -0.18 -0.75
10 213 213A 213B 1 -1 -1 -112.75 3.52 -0.22 0.49
11 214 214A 214B 1 -1 -1 -104.47 5.41 -1.04 0.11
12 227 227A 227B 1 -1 -1 -118.19 1.81 -0.61 -1.02
13 228 228A 228B 1 -1 -1 -112.02 2.64 -0.36 0.38
14 229 229A 229B 1 -1 -1 -106.53 3.79 -1.19 -0.25
15 230 230A 230B 1 -1 -1 -110.98 2.95 -0.50 -0.42
16 231 231A 231B 1 -1 -1 -102.37 3.29 -1.17 -1.09
MD 3.23 -0.42 -0.22
MAD 3.23 0.53 0.50
RMSD 3.35 0.65 0.57