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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 ISO_E36 ISO_P36 1 -1 -1.0 -0.02 -0.02
2 c20cage c20bowl -1 1 -7.7 -15.87 -16.23
3 heptatriyne heptahexaene 1 -1 -15.2 2.84 2.84
4 tmethen omcb -2 1 -18.8 1.45 0.66
5 ISO_E35 ISO_P35 1 -1 -22.9 -2.00 -1.86
6 carbooxo2 carbooxo1 -1 1 -25.7 15.84 15.84
7 ethen ch2n2 13dip -1 -1 1 -38.9 1.34 1.32
8 be4 be 1 -4 -92.0 5.55 5.55
9 s2 s8 -4 1 -106.0 10.90 10.86
10 ISO_C8H8_1 ISO_C8H8_41 -1 1 109.92 1.80 1.90
11 o3 c2h2 o3_c2h2_add -1 -1 1 -65.3 -9.27 -9.28
12 o3 c2h4 o3_c2h4_add -1 -1 1 -58.7 -9.55 -9.56
13 C6Cl6 HCL C6H6 CL2 -1 -6 1 6 152.6 -14.39 -14.25
MD -0.87 -0.94
MAD 6.99 6.94
RMSD 9.01 9.03