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SCONF results

Density functional: B98

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 -0.12 -0.11
2 C1 C3 -1 1 2.28 -0.36 0.21 0.20
3 C1 C4 -1 1 3.08 -0.36 0.09 0.11
4 C1 C5 -1 1 4.60 -0.83 -0.09 -0.26
5 C1 C6 -1 1 4.87 -0.89 -0.14 -0.24
6 C1 C7 -1 1 4.16 -0.22 0.23 0.06
7 C1 C8 -1 1 4.38 -0.39 0.14 -0.09
8 C1 C9 -1 1 6.19 -1.33 -0.36 -0.38
9 C1 C10 -1 1 6.18 -1.13 -0.07 -0.28
10 C1 C11 -1 1 5.65 -0.77 0.10 -0.22
11 C1 C12 -1 1 5.59 -0.62 0.21 -0.07
12 C1 C13 -1 1 5.93 -0.51 -0.31 -0.17
13 C1 C14 -1 1 6.31 -1.03 -0.03 -0.36
14 C1 C15 -1 1 6.22 -1.00 -0.26 -0.46
15 G1 G2 -1 1 0.20 0.11 -0.10 -0.04
16 G1 G3 -1 1 6.16 1.61 -0.88 -0.35
17 G1 G4 -1 1 5.54 0.64 -1.51 -1.29
MD -0.42 -0.17 -0.23
MAD 0.70 0.28 0.28
RMSD 0.82 0.46 0.39