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G21IP 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 h -1 314.9 0.26 0.26
2 li+ li 1 -1 123.3 7.26 7.26
3 be+ be 1 -1 214.9 -1.72 -1.72
4 b+ b 1 -1 190.4 5.06 5.06
5 c+ c 1 -1 259.6 2.26 2.26
6 n+ n 1 -1 335.3 0.97 0.97
7 o+ o 1 -1 313.8 5.75 5.75
8 f+ f 1 -1 401.7 4.50 4.50
9 na+ na 1 -1 118.5 3.22 3.22
10 mg+ mg 1 -1 176.3 3.04 3.04
11 al+ al 1 -1 138 1.10 1.10
12 si+ si 1 -1 188 1.21 1.21
13 p+ p 1 -1 241.9 -0.58 -0.58
14 s+ s 1 -1 239 1.29 1.29
15 cl+ cl 1 -1 299.1 3.10 3.10
16 IP_59 8 1 -1 296.339 0.15 0.15
17 IP_60 11 1 -1 235.69 2.48 2.48
18 IP_61 12 1 -1 300.917 3.09 3.09
19 IP_62 13 1 -1 292.648 1.07 1.07
20 IP_63 14 1 -1 371.311 1.59 1.59
21 IP_64 18 1 -1 255.387 0.28 0.28
22 IP_65 IP_n65 1 -1 234.107 1.08 1.08
23 IP_66 19 1 -1 226.367 1.26 1.26
24 IP_67 20 1 -1 227.822 0.45 0.45
25 IP_68 137 1 -1 239.300 2.97 2.97
26 IP_70 22 1 -1 294.459 1.92 1.92
27 IP_71 25 1 -1 264.585 -1.27 -1.27
28 IP_72 26 1 -1 243.709 -2.81 -2.81
29 IP_73 30 1 -1 322.986 9.09 9.09
30 IP_74 34 1 -1 359.365 15.51 15.51
31 IP_75 37 1 -1 277.727 8.79 8.79
32 IP_76 43 1 -1 242.854 9.41 9.41
33 IP_77 44 1 -1 215.737 6.51 6.51
34 IP_78 45 1 -1 265.083 1.66 1.66
35 IP_79 51 1 -1 291.699 3.30 3.30
36 IP_80 48 1 -1 261.153 5.40 5.40
MD 3.02 3.02
MAD 3.37 3.37
RMSD 4.69 4.69