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IL16 results

Density functional: M08HX

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 0.08 0.01
2 144 144A 144B 1 -1 -1 -120.80 0.72 0.45
3 147 147A 147B 1 -1 -1 -116.91 0.80 0.52
4 148 148A 148B 1 -1 -1 -105.01 1.33 1.26
5 150 150A 150B 1 -1 -1 -104.44 1.74 1.54
6 152 152A 152B 1 -1 -1 -87.42 1.43 1.09
7 187 187A 187B 1 -1 -1 -114.00 1.38 1.28
8 202 202A 202B 1 -1 -1 -113.51 1.60 1.52
9 212 212A 212B 1 -1 -1 -114.91 1.29 1.23
10 213 213A 213B 1 -1 -1 -112.75 1.81 1.59
11 214 214A 214B 1 -1 -1 -104.47 1.81 1.46
12 227 227A 227B 1 -1 -1 -118.19 0.64 0.60
13 228 228A 228B 1 -1 -1 -112.02 1.31 1.13
14 229 229A 229B 1 -1 -1 -106.53 1.53 1.25
15 230 230A 230B 1 -1 -1 -110.98 1.26 0.94
16 231 231A 231B 1 -1 -1 -102.37 1.09 0.79
MD 1.24 1.04
MAD 1.24 1.04
RMSD 1.32 1.13