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SCONF results

Density functional: DSD-PBEP86

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(BJ)
1 C1 C2 -1 1 0.86 0.07 0.04
2 C1 C3 -1 1 2.28 -0.09 0.13
3 C1 C4 -1 1 3.08 -0.01 0.17
4 C1 C5 -1 1 4.60 -0.13 0.10
5 C1 C6 -1 1 4.87 -0.15 0.11
6 C1 C7 -1 1 4.16 0.02 0.15
7 C1 C8 -1 1 4.38 -0.08 0.06
8 C1 C9 -1 1 6.19 -0.22 0.14
9 C1 C10 -1 1 6.18 -0.24 0.10
10 C1 C11 -1 1 5.65 -0.17 0.06
11 C1 C12 -1 1 5.59 -0.11 0.12
12 C1 C13 -1 1 5.93 -0.12 0.02
13 C1 C14 -1 1 6.31 -0.19 0.08
14 C1 C15 -1 1 6.22 -0.15 0.07
15 G1 G2 -1 1 0.20 -0.01 -0.07
16 G1 G3 -1 1 6.16 0.52 -0.19
17 G1 G4 -1 1 5.54 0.13 -0.56
MD -0.06 0.03
MAD 0.14 0.13
RMSD 0.18 0.17