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IL16 results

Density functional: M11L

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)
1 008 008A 008B 1 -1 -1 -100.41 0.80 -1.41
2 144 144A 144B 1 -1 -1 -120.80 0.50 -1.35
3 147 147A 147B 1 -1 -1 -116.91 0.16 -1.71
4 148 148A 148B 1 -1 -1 -105.01 1.27 0.49
5 150 150A 150B 1 -1 -1 -104.44 -0.26 -1.63
6 152 152A 152B 1 -1 -1 -87.42 0.91 -1.12
7 187 187A 187B 1 -1 -1 -114.00 1.51 -0.09
8 202 202A 202B 1 -1 -1 -113.51 1.38 0.09
9 212 212A 212B 1 -1 -1 -114.91 1.51 0.42
10 213 213A 213B 1 -1 -1 -112.75 -0.27 -2.02
11 214 214A 214B 1 -1 -1 -104.47 0.59 -2.44
12 227 227A 227B 1 -1 -1 -118.19 1.41 0.24
13 228 228A 228B 1 -1 -1 -112.02 -0.10 -1.50
14 229 229A 229B 1 -1 -1 -106.53 0.60 -1.74
15 230 230A 230B 1 -1 -1 -110.98 0.98 -0.61
16 231 231A 231B 1 -1 -1 -102.37 0.21 -1.87
MD 0.70 -1.02
MAD 0.78 1.17
RMSD 0.92 1.38