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G21IP results

Density functional: HSE06

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 -0.22 -0.22 -0.22
2 li+ li 1 -1 123.3 4.92 4.92 4.92
3 be+ be 1 -1 214.9 -8.14 -8.14 -8.14
4 b+ b 1 -1 190.4 9.14 9.14 9.14
5 c+ c 1 -1 259.6 5.85 5.85 5.85
6 n+ n 1 -1 335.3 3.55 3.55 3.55
7 o+ o 1 -1 313.8 5.92 5.92 5.92
8 f+ f 1 -1 401.7 0.72 0.72 0.72
9 na+ na 1 -1 118.5 3.51 3.51 3.51
10 mg+ mg 1 -1 176.3 -2.44 -2.44 -2.44
11 al+ al 1 -1 138 2.38 2.38 2.38
12 si+ si 1 -1 188 1.24 1.24 1.24
13 p+ p 1 -1 241.9 0.56 0.56 0.56
14 s+ s 1 -1 239 0.94 0.94 0.94
15 cl+ cl 1 -1 299.1 -0.49 -0.49 -0.49
16 IP_59 8 1 -1 296.339 -6.60 -6.61 -6.60
17 IP_60 11 1 -1 235.69 -3.80 -3.81 -3.80
18 IP_61 12 1 -1 300.917 0.42 0.42 0.42
19 IP_62 13 1 -1 292.648 -4.87 -4.87 -4.87
20 IP_63 14 1 -1 371.311 -4.38 -4.38 -4.38
21 IP_64 18 1 -1 255.387 -4.83 -4.83 -4.93
22 IP_65 IP_n65 1 -1 234.107 2.65 2.65 2.65
23 IP_66 19 1 -1 226.367 4.08 4.08 4.08
24 IP_67 20 1 -1 227.822 -3.72 -3.77 -3.72
25 IP_68 137 1 -1 239.300 -0.64 -0.64 -0.64
26 IP_70 22 1 -1 294.459 -2.46 -2.46 -2.46
27 IP_71 25 1 -1 264.585 -6.92 -6.92 -6.91
28 IP_72 26 1 -1 243.709 -6.98 -6.99 -6.97
29 IP_73 30 1 -1 322.986 -1.05 -1.05 -1.05
30 IP_74 34 1 -1 359.365 3.18 3.18 3.18
31 IP_75 37 1 -1 277.727 7.23 7.23 7.23
32 IP_76 43 1 -1 242.854 4.47 4.47 4.47
33 IP_77 44 1 -1 215.737 4.55 4.55 4.55
34 IP_78 45 1 -1 265.083 -4.63 -4.63 -4.63
35 IP_79 51 1 -1 291.699 -4.15 -4.15 -4.15
36 IP_80 48 1 -1 261.153 -1.63 -1.63 -1.63
MD -0.07 -0.08 -0.08
MAD 3.70 3.70 3.70
RMSD 4.39 4.39 4.39