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SCONF results

Density functional: DSD-BLYP

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 0.04 0.04
2 C1 C3 -1 1 2.28 -0.25 -0.03 0.00
3 C1 C4 -1 1 3.08 -0.15 0.02 0.06
4 C1 C5 -1 1 4.60 -0.28 -0.00 -0.02
5 C1 C6 -1 1 4.87 -0.31 -0.01 -0.02
6 C1 C7 -1 1 4.16 -0.05 0.09 0.08
7 C1 C8 -1 1 4.38 -0.14 0.02 -0.01
8 C1 C9 -1 1 6.19 -0.41 -0.04 0.01
9 C1 C10 -1 1 6.18 -0.42 -0.02 -0.04
10 C1 C11 -1 1 5.65 -0.28 0.02 -0.03
11 C1 C12 -1 1 5.59 -0.21 0.08 0.03
12 C1 C13 -1 1 5.93 -0.26 -0.19 -0.11
13 C1 C14 -1 1 6.31 -0.29 0.09 0.01
14 C1 C15 -1 1 6.22 -0.20 0.06 0.04
15 G1 G2 -1 1 0.20 0.02 -0.05 -0.05
16 G1 G3 -1 1 6.16 0.87 -0.06 -0.00
17 G1 G4 -1 1 5.54 0.39 -0.41 -0.47
MD -0.11 -0.02 -0.03
MAD 0.27 0.07 0.06
RMSD 0.33 0.12 0.12