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SCONF results

Density functional: N12

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 0.02 -0.15
2 C1 C3 -1 1 2.28 0.09 0.92
3 C1 C4 -1 1 3.08 0.10 0.73
4 C1 C5 -1 1 4.60 -0.13 0.79
5 C1 C6 -1 1 4.87 -0.15 0.85
6 C1 C7 -1 1 4.16 1.09 1.56
7 C1 C8 -1 1 4.38 0.90 1.46
8 C1 C9 -1 1 6.19 -0.19 1.11
9 C1 C10 -1 1 6.18 0.15 1.59
10 C1 C11 -1 1 5.65 0.45 1.52
11 C1 C12 -1 1 5.59 0.67 1.69
12 C1 C13 -1 1 5.93 0.56 0.85
13 C1 C14 -1 1 6.31 0.08 1.41
14 C1 C15 -1 1 6.22 0.30 1.27
15 G1 G2 -1 1 0.20 -0.15 -0.38
16 G1 G3 -1 1 6.16 0.22 -3.09
17 G1 G4 -1 1 5.54 -1.24 -4.19
MD 0.16 0.47
MAD 0.38 1.39
RMSD 0.53 1.68