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SCONF results

Density functional: OLYP

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 C1 C2 -1 1 0.86 0.08 -0.07 -0.08
2 C1 C3 -1 1 2.28 -1.15 0.94 0.95
3 C1 C4 -1 1 3.08 -1.05 0.85 0.86
4 C1 C5 -1 1 4.60 -2.49 0.15 0.01
5 C1 C6 -1 1 4.87 -2.67 0.14 0.06
6 C1 C7 -1 1 4.16 -1.26 0.85 0.72
7 C1 C8 -1 1 4.38 -1.57 0.67 0.54
8 C1 C9 -1 1 6.19 -4.13 -0.43 -0.49
9 C1 C10 -1 1 6.18 -3.85 -0.03 -0.24
10 C1 C11 -1 1 5.65 -2.47 0.43 0.27
11 C1 C12 -1 1 5.59 -2.19 0.63 0.47
12 C1 C13 -1 1 5.93 -1.66 0.03 0.08
13 C1 C14 -1 1 6.31 -3.48 -0.19 -0.44
14 C1 C15 -1 1 6.22 -3.08 -0.33 -0.49
15 G1 G2 -1 1 0.20 0.86 0.06 0.16
16 G1 G3 -1 1 6.16 5.75 -1.08 -0.45
17 G1 G4 -1 1 5.54 4.59 -1.26 -1.17
MD -1.16 0.08 0.05
MAD 2.49 0.48 0.44
RMSD 2.89 0.62 0.55