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SCONF results

Density functional: M06L

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 C1 C2 -1 1 0.86 -0.08 -0.10
2 C1 C3 -1 1 2.28 0.34 0.36
3 C1 C4 -1 1 3.08 0.18 0.18
4 C1 C5 -1 1 4.60 0.18 0.18
5 C1 C6 -1 1 4.87 0.26 0.29
6 C1 C7 -1 1 4.16 -0.06 -0.10
7 C1 C8 -1 1 4.38 -0.22 -0.28
8 C1 C9 -1 1 6.19 0.54 0.55
9 C1 C10 -1 1 6.18 0.46 0.47
10 C1 C11 -1 1 5.65 -0.05 -0.09
11 C1 C12 -1 1 5.59 0.11 0.08
12 C1 C13 -1 1 5.93 0.66 0.66
13 C1 C14 -1 1 6.31 0.05 0.06
14 C1 C15 -1 1 6.22 0.21 0.19
15 G1 G2 -1 1 0.20 -0.13 -0.12
16 G1 G3 -1 1 6.16 -1.97 -1.97
17 G1 G4 -1 1 5.54 -1.50 -1.50
MD -0.06 -0.07
MAD 0.41 0.42
RMSD 0.66 0.66