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SCONF results

Density functional: B3P86

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 0.03 -0.11 -0.09
2 C1 C3 -1 1 2.28 0.05 0.67 0.64
3 C1 C4 -1 1 3.08 0.08 0.54 0.53
4 C1 C5 -1 1 4.60 -0.24 0.21 0.21
5 C1 C6 -1 1 4.87 -0.30 0.21 0.28
6 C1 C7 -1 1 4.16 0.52 0.69 0.67
7 C1 C8 -1 1 4.38 0.36 0.55 0.50
8 C1 C9 -1 1 6.19 -0.54 0.20 0.28
9 C1 C10 -1 1 6.18 -0.24 0.50 0.52
10 C1 C11 -1 1 5.65 0.03 0.59 0.44
11 C1 C12 -1 1 5.59 0.20 0.75 0.62
12 C1 C13 -1 1 5.93 0.19 0.22 0.45
13 C1 C14 -1 1 6.31 -0.25 0.38 0.32
14 C1 C15 -1 1 6.22 -0.15 0.31 0.24
15 G1 G2 -1 1 0.20 0.00 -0.13 -0.11
16 G1 G3 -1 1 6.16 0.79 -1.41 -1.09
17 G1 G4 -1 1 5.54 -0.31 -2.49 -2.30
MD 0.01 0.10 0.12
MAD 0.25 0.59 0.55
RMSD 0.33 0.82 0.74