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DC13 results

Density functional: M11

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 ISO_E36 ISO_P36 1 -1 -1.0 0.83 0.83
2 c20cage c20bowl -1 1 -7.7 -28.34 -28.42
3 heptatriyne heptahexaene 1 -1 -15.2 0.12 0.14
4 tmethen omcb -2 1 -18.8 1.35 -0.17
5 ISO_E35 ISO_P35 1 -1 -22.9 -2.75 -2.65
6 carbooxo2 carbooxo1 -1 1 -25.7 23.78 23.66
7 ethen ch2n2 13dip -1 -1 1 -38.9 3.92 3.72
8 be4 be 1 -4 -92.0 12.79 12.37
9 s2 s8 -4 1 -106.0 16.31 12.78
10 ISO_C8H8_1 ISO_C8H8_41 -1 1 109.92 3.08 3.26
11 o3 c2h2 o3_c2h2_add -1 -1 1 -65.3 -5.54 -5.64
12 o3 c2h4 o3_c2h4_add -1 -1 1 -58.7 -5.94 -6.05
13 C6Cl6 HCL C6H6 CL2 -1 -6 1 6 152.6 -15.18 -13.26
MD 0.34 0.04
MAD 9.22 8.69
RMSD 12.80 12.28