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SCONF results

Density functional: HISS

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 -0.01 -0.10 -0.08
2 C1 C3 -1 1 2.28 -0.28 0.07 0.01
3 C1 C4 -1 1 3.08 -0.29 -0.03 -0.08
4 C1 C5 -1 1 4.60 -0.56 -0.27 -0.34
5 C1 C6 -1 1 4.87 -0.53 -0.17 -0.23
6 C1 C7 -1 1 4.16 0.04 0.12 0.05
7 C1 C8 -1 1 4.38 -0.01 0.10 0.00
8 C1 C9 -1 1 6.19 -0.70 -0.22 -0.27
9 C1 C10 -1 1 6.18 -0.45 0.08 -0.07
10 C1 C11 -1 1 5.65 -0.23 0.09 -0.07
11 C1 C12 -1 1 5.59 -0.17 0.15 0.00
12 C1 C13 -1 1 5.93 -0.12 -0.01 0.00
13 C1 C14 -1 1 6.31 -0.31 0.15 -0.03
14 C1 C15 -1 1 6.22 -0.28 0.07 -0.09
15 G1 G2 -1 1 0.20 -0.09 -0.14 -0.13
16 G1 G3 -1 1 6.16 1.31 0.10 0.32
17 G1 G4 -1 1 5.54 0.57 -0.57 -0.49
MD -0.12 -0.03 -0.09
MAD 0.35 0.14 0.13
RMSD 0.47 0.19 0.19