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G21IP results

Density functional: HSE03

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 6.01 6.01 6.01
2 li+ li 1 -1 123.3 8.95 8.95 8.95
3 be+ be 1 -1 214.9 -3.32 -3.32 -3.32
4 b+ b 1 -1 190.4 15.03 15.03 15.03
5 c+ c 1 -1 259.6 11.93 11.93 11.93
6 n+ n 1 -1 335.3 9.84 9.84 9.84
7 o+ o 1 -1 313.8 12.39 12.39 12.39
8 f+ f 1 -1 401.7 7.24 7.24 7.24
9 na+ na 1 -1 118.5 7.53 7.53 7.53
10 mg+ mg 1 -1 176.3 2.01 2.01 2.01
11 al+ al 1 -1 138 7.39 7.39 7.39
12 si+ si 1 -1 188 6.62 6.62 6.62
13 p+ p 1 -1 241.9 6.24 6.24 6.24
14 s+ s 1 -1 239 6.75 6.75 6.75
15 cl+ cl 1 -1 299.1 5.49 5.49 5.49
16 IP_59 8 1 -1 296.339 -0.41 -0.44 -0.41
17 IP_60 11 1 -1 235.69 2.20 2.18 2.20
18 IP_61 12 1 -1 300.917 6.72 6.72 6.72
19 IP_62 13 1 -1 292.648 1.37 1.37 1.37
20 IP_63 14 1 -1 371.311 2.07 2.07 2.07
21 IP_64 18 1 -1 255.387 1.15 1.22 1.00
22 IP_65 IP_n65 1 -1 234.107 8.35 8.35 8.35
23 IP_66 19 1 -1 226.367 9.80 9.80 9.80
24 IP_67 20 1 -1 227.822 1.90 1.82 1.91
25 IP_68 137 1 -1 239.300 5.13 5.13 5.13
26 IP_70 22 1 -1 294.459 3.50 3.50 3.50
27 IP_71 25 1 -1 264.585 -1.03 -1.05 -1.03
28 IP_72 26 1 -1 243.709 -1.11 -1.13 -1.11
29 IP_73 30 1 -1 322.986 5.03 5.03 5.03
30 IP_74 34 1 -1 359.365 9.51 9.51 9.51
31 IP_75 37 1 -1 277.727 13.61 13.61 13.61
32 IP_76 43 1 -1 242.854 10.07 10.07 10.07
33 IP_77 44 1 -1 215.737 10.35 10.35 10.35
34 IP_78 45 1 -1 265.083 1.36 1.36 1.35
35 IP_79 51 1 -1 291.699 1.97 1.98 1.97
36 IP_80 48 1 -1 261.153 4.14 4.14 4.14
MD 5.72 5.71 5.71
MAD 6.04 6.04 6.04
RMSD 7.21 7.21 7.21