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SCONF results

Density functional: N12SX

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 -0.03 -0.12
2 C1 C3 -1 1 2.28 -0.30 0.10
3 C1 C4 -1 1 3.08 -0.32 -0.02
4 C1 C5 -1 1 4.60 -0.54 -0.25
5 C1 C6 -1 1 4.87 -0.51 -0.11
6 C1 C7 -1 1 4.16 0.25 0.30
7 C1 C8 -1 1 4.38 0.18 0.23
8 C1 C9 -1 1 6.19 -0.57 -0.02
9 C1 C10 -1 1 6.18 -0.32 0.19
10 C1 C11 -1 1 5.65 -0.07 0.17
11 C1 C12 -1 1 5.59 0.01 0.26
12 C1 C13 -1 1 5.93 -0.10 0.06
13 C1 C14 -1 1 6.31 -0.16 0.22
14 C1 C15 -1 1 6.22 -0.21 0.03
15 G1 G2 -1 1 0.20 -0.20 -0.26
16 G1 G3 -1 1 6.16 0.72 -0.55
17 G1 G4 -1 1 5.54 -0.34 -1.70
MD -0.15 -0.09
MAD 0.28 0.27
RMSD 0.35 0.47