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G21IP results

Density functional: PBE0

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 -0.34 -0.34 -0.34
2 li+ li 1 -1 123.3 5.11 5.11 5.11
3 be+ be 1 -1 214.9 -8.03 -8.03 -8.03
4 b+ b 1 -1 190.4 9.00 9.00 9.00
5 c+ c 1 -1 259.6 5.87 5.87 5.87
6 n+ n 1 -1 335.3 3.55 3.55 3.55
7 o+ o 1 -1 313.8 5.34 5.34 5.34
8 f+ f 1 -1 401.7 0.38 0.38 0.38
9 na+ na 1 -1 118.5 3.52 3.52 3.52
10 mg+ mg 1 -1 176.3 -2.39 -2.39 -2.39
11 al+ al 1 -1 138 2.72 2.72 2.72
12 si+ si 1 -1 188 1.50 1.50 1.50
13 p+ p 1 -1 241.9 0.79 0.79 0.79
14 s+ s 1 -1 239 0.87 0.87 0.87
15 cl+ cl 1 -1 299.1 -0.44 -0.44 -0.44
16 IP_59 8 1 -1 296.339 -6.49 -6.53 -6.49
17 IP_60 11 1 -1 235.69 -3.63 -3.64 -3.63
18 IP_61 12 1 -1 300.917 0.22 0.22 0.22
19 IP_62 13 1 -1 292.648 -4.83 -4.83 -4.83
20 IP_63 14 1 -1 371.311 -4.36 -4.36 -4.36
21 IP_64 18 1 -1 255.387 -4.81 -4.75 -4.94
22 IP_65 IP_n65 1 -1 234.107 2.84 2.84 2.84
23 IP_66 19 1 -1 226.367 4.20 4.20 4.20
24 IP_67 20 1 -1 227.822 -3.70 -3.78 -3.69
25 IP_68 137 1 -1 239.300 -0.63 -0.63 -0.63
26 IP_70 22 1 -1 294.459 -2.35 -2.35 -2.35
27 IP_71 25 1 -1 264.585 -6.66 -6.68 -6.66
28 IP_72 26 1 -1 243.709 -6.73 -6.75 -6.72
29 IP_73 30 1 -1 322.986 -0.94 -0.94 -0.94
30 IP_74 34 1 -1 359.365 3.28 3.28 3.28
31 IP_75 37 1 -1 277.727 7.17 7.17 7.17
32 IP_76 43 1 -1 242.854 4.80 4.80 4.80
33 IP_77 44 1 -1 215.737 4.74 4.74 4.74
34 IP_78 45 1 -1 265.083 -4.48 -4.48 -4.49
35 IP_79 51 1 -1 291.699 -4.24 -4.24 -4.24
36 IP_80 48 1 -1 261.153 -1.38 -1.38 -1.38
MD -0.02 -0.02 -0.02
MAD 3.68 3.68 3.68
RMSD 4.35 4.35 4.35