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DC13 results

Density functional: N12

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 ISO_E36 ISO_P36 1 -1 -1.0 2.89 3.34
2 c20cage c20bowl -1 1 -7.7 8.65 15.12
3 heptatriyne heptahexaene 1 -1 -15.2 13.85 13.82
4 tmethen omcb -2 1 -18.8 17.78 0.03
5 ISO_E35 ISO_P35 1 -1 -22.9 2.12 1.46
6 carbooxo2 carbooxo1 -1 1 -25.7 17.60 16.37
7 ethen ch2n2 13dip -1 -1 1 -38.9 5.94 3.38
8 be4 be 1 -4 -92.0 -21.53 -21.64
9 s2 s8 -4 1 -106.0 -1.52 -10.35
10 ISO_C8H8_1 ISO_C8H8_41 -1 1 109.92 -6.48 -7.31
11 o3 c2h2 o3_c2h2_add -1 -1 1 -65.3 -3.19 -4.29
12 o3 c2h4 o3_c2h4_add -1 -1 1 -58.7 1.57 -0.64
13 C6Cl6 HCL C6H6 CL2 -1 -6 1 6 152.6 -16.81 -8.74
MD 1.60 0.04
MAD 9.22 8.19
RMSD 11.58 10.51