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SCONF results

Density functional: M08HX

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)
1 C1 C2 -1 1 0.86 0.02 0.00
2 C1 C3 -1 1 2.28 -0.01 -0.00
3 C1 C4 -1 1 3.08 -0.04 -0.05
4 C1 C5 -1 1 4.60 0.56 0.55
5 C1 C6 -1 1 4.87 0.54 0.56
6 C1 C7 -1 1 4.16 -0.07 -0.11
7 C1 C8 -1 1 4.38 -0.11 -0.17
8 C1 C9 -1 1 6.19 0.69 0.69
9 C1 C10 -1 1 6.18 0.55 0.55
10 C1 C11 -1 1 5.65 0.04 -0.01
11 C1 C12 -1 1 5.59 0.01 -0.02
12 C1 C13 -1 1 5.93 0.69 0.68
13 C1 C14 -1 1 6.31 0.35 0.35
14 C1 C15 -1 1 6.22 -0.05 -0.08
15 G1 G2 -1 1 0.20 -0.20 -0.19
16 G1 G3 -1 1 6.16 -1.26 -1.24
17 G1 G4 -1 1 5.54 -0.18 -0.16
MD 0.09 0.08
MAD 0.32 0.32
RMSD 0.46 0.46