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G21IP results

Density functional: HCTH

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) D3(BJ)
1 h -1 314.9 5.32 5.32 5.32
2 li+ li 1 -1 123.3 5.19 5.19 5.19
3 be+ be 1 -1 214.9 1.77 1.77 1.77
4 b+ b 1 -1 190.4 11.74 11.74 11.74
5 c+ c 1 -1 259.6 11.73 11.73 11.73
6 n+ n 1 -1 335.3 13.99 13.99 13.99
7 o+ o 1 -1 313.8 3.55 3.55 3.55
8 f+ f 1 -1 401.7 5.55 5.55 5.55
9 na+ na 1 -1 118.5 0.39 0.39 0.39
10 mg+ mg 1 -1 176.3 11.41 11.41 11.41
11 al+ al 1 -1 138 4.72 4.72 4.72
12 si+ si 1 -1 188 4.98 4.98 4.98
13 p+ p 1 -1 241.9 6.49 6.49 6.49
14 s+ s 1 -1 239 0.78 0.78 0.78
15 cl+ cl 1 -1 299.1 1.65 1.65 1.65
16 IP_59 8 1 -1 296.339 -4.42 -4.52 -4.39
17 IP_60 11 1 -1 235.69 3.21 3.18 3.23
18 IP_61 12 1 -1 300.917 4.05 4.05 4.05
19 IP_62 13 1 -1 292.648 3.52 3.51 3.52
20 IP_63 14 1 -1 371.311 6.23 6.23 6.23
21 IP_64 18 1 -1 255.387 -5.07 -4.88 -6.07
22 IP_65 IP_n65 1 -1 234.107 7.44 7.44 7.44
23 IP_66 19 1 -1 226.367 7.26 7.26 7.27
24 IP_67 20 1 -1 227.822 -1.51 -1.73 -1.42
25 IP_68 137 1 -1 239.300 0.84 0.84 0.84
26 IP_70 22 1 -1 294.459 1.97 1.97 1.98
27 IP_71 25 1 -1 264.585 -2.60 -2.65 -2.53
28 IP_72 26 1 -1 243.709 -2.68 -2.72 -2.56
29 IP_73 30 1 -1 322.986 -1.59 -1.59 -1.60
30 IP_74 34 1 -1 359.365 -1.44 -1.44 -1.44
31 IP_75 37 1 -1 277.727 10.57 10.57 10.57
32 IP_76 43 1 -1 242.854 4.57 4.57 4.54
33 IP_77 44 1 -1 215.737 6.39 6.39 5.93
34 IP_78 45 1 -1 265.083 -4.68 -4.67 -5.13
35 IP_79 51 1 -1 291.699 -3.06 -3.05 -3.09
36 IP_80 48 1 -1 261.153 -0.74 -0.74 -0.78
MD 3.26 3.26 3.22
MAD 4.81 4.81 4.83
RMSD 5.91 5.91 5.93