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IL16 results

Density functional: MPWKCIS1K

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 4.45 0.81 0.68
2 144 144A 144B 1 -1 -1 -120.80 2.39 -0.93 -0.39
3 147 147A 147B 1 -1 -1 -116.91 2.52 -0.83 -0.25
4 148 148A 148B 1 -1 -1 -105.01 1.89 0.55 0.09
5 150 150A 150B 1 -1 -1 -104.44 2.79 0.33 0.76
6 152 152A 152B 1 -1 -1 -87.42 3.60 -0.13 0.46
7 187 187A 187B 1 -1 -1 -114.00 3.35 0.64 0.34
8 202 202A 202B 1 -1 -1 -113.51 2.80 0.61 0.14
9 212 212A 212B 1 -1 -1 -114.91 2.21 0.38 -0.05
10 213 213A 213B 1 -1 -1 -112.75 3.27 0.16 0.89
11 214 214A 214B 1 -1 -1 -104.47 5.18 -0.15 0.87
12 227 227A 227B 1 -1 -1 -118.19 1.93 -0.00 -0.28
13 228 228A 228B 1 -1 -1 -112.02 2.68 0.21 0.95
14 229 229A 229B 1 -1 -1 -106.53 3.72 -0.44 0.42
15 230 230A 230B 1 -1 -1 -110.98 2.22 -0.75 -0.56
16 231 231A 231B 1 -1 -1 -102.37 2.99 -0.71 -0.42
MD 3.00 -0.02 0.23
MAD 3.00 0.48 0.47
RMSD 3.13 0.56 0.55