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G21IP results

Density functional: PBEh1PBE

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 -0.11 -0.11 -0.11
2 li+ li 1 -1 123.3 5.15 5.15 5.15
3 be+ be 1 -1 214.9 -7.94 -7.94 -7.94
4 b+ b 1 -1 190.4 9.25 9.25 9.25
5 c+ c 1 -1 259.6 5.99 5.99 5.99
6 n+ n 1 -1 335.3 3.68 3.68 3.68
7 o+ o 1 -1 313.8 5.96 5.96 5.96
8 f+ f 1 -1 401.7 0.77 0.77 0.77
9 na+ na 1 -1 118.5 3.57 3.57 3.57
10 mg+ mg 1 -1 176.3 -2.37 -2.37 -2.37
11 al+ al 1 -1 138 2.57 2.57 2.57
12 si+ si 1 -1 188 1.41 1.41 1.41
13 p+ p 1 -1 241.9 0.73 0.73 0.73
14 s+ s 1 -1 239 1.05 1.05 1.05
15 cl+ cl 1 -1 299.1 -0.38 -0.38 -0.38
16 IP_59 8 1 -1 296.339 -6.46 -6.49 -6.46
17 IP_60 11 1 -1 235.69 -3.71 -3.72 -3.71
18 IP_61 12 1 -1 300.917 0.49 0.49 0.49
19 IP_62 13 1 -1 292.648 -4.78 -4.78 -4.78
20 IP_63 14 1 -1 371.311 -4.30 -4.30 -4.30
21 IP_64 18 1 -1 255.387 -4.67 -4.60 -4.82
22 IP_65 IP_n65 1 -1 234.107 2.82 2.82 2.82
23 IP_66 19 1 -1 226.367 4.24 4.24 4.24
24 IP_67 20 1 -1 227.822 -3.64 -3.72 -3.64
25 IP_68 137 1 -1 239.300 -0.53 -0.53 -0.53
26 IP_70 22 1 -1 294.459 -2.33 -2.33 -2.33
27 IP_71 25 1 -1 264.585 -6.80 -6.81 -6.79
28 IP_72 26 1 -1 243.709 -6.86 -6.88 -6.86
29 IP_73 30 1 -1 322.986 -0.90 -0.90 -0.90
30 IP_74 34 1 -1 359.365 3.42 3.42 3.42
31 IP_75 37 1 -1 277.727 7.31 7.31 7.31
32 IP_76 43 1 -1 242.854 4.70 4.70 4.70
33 IP_77 44 1 -1 215.737 4.70 4.70 4.70
34 IP_78 45 1 -1 265.083 -4.45 -4.45 -4.45
35 IP_79 51 1 -1 291.699 -4.03 -4.02 -4.03
36 IP_80 48 1 -1 261.153 -1.50 -1.50 -1.51
MD 0.06 0.05 0.05
MAD 3.71 3.71 3.71
RMSD 4.39 4.40 4.40