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G21IP results

Density functional: PBEhPBE

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 -0.88 -0.88 -0.88
2 li+ li 1 -1 123.3 5.56 5.56 5.56
3 be+ be 1 -1 214.9 -7.33 -7.33 -7.33
4 b+ b 1 -1 190.4 9.93 9.93 9.93
5 c+ c 1 -1 259.6 6.62 6.62 6.62
6 n+ n 1 -1 335.3 4.32 4.32 4.32
7 o+ o 1 -1 313.8 11.05 11.05 11.05
8 f+ f 1 -1 401.7 5.69 5.69 5.69
9 na+ na 1 -1 118.5 5.10 5.10 5.10
10 mg+ mg 1 -1 176.3 -0.72 -0.72 -0.72
11 al+ al 1 -1 138 2.09 2.09 2.09
12 si+ si 1 -1 188 0.88 0.88 0.88
13 p+ p 1 -1 241.9 -0.26 -0.26 -0.26
14 s+ s 1 -1 239 1.69 1.69 1.69
15 cl+ cl 1 -1 299.1 -0.01 -0.01 -0.01
16 IP_59 8 1 -1 296.339 -9.08 -9.13 -9.08
17 IP_60 11 1 -1 235.69 -0.70 -0.72 -0.70
18 IP_61 12 1 -1 300.917 5.05 5.05 5.05
19 IP_62 13 1 -1 292.648 -1.49 -1.49 -1.49
20 IP_63 14 1 -1 371.311 -0.30 -0.30 -0.30
21 IP_64 18 1 -1 255.387 -7.16 -7.06 -7.34
22 IP_65 IP_n65 1 -1 234.107 1.74 1.74 1.74
23 IP_66 19 1 -1 226.367 3.27 3.27 3.27
24 IP_67 20 1 -1 227.822 -2.39 -2.50 -2.39
25 IP_68 137 1 -1 239.300 0.02 0.02 0.02
26 IP_70 22 1 -1 294.459 -2.23 -2.23 -2.23
27 IP_71 25 1 -1 264.585 -4.98 -5.01 -4.98
28 IP_72 26 1 -1 243.709 -5.26 -5.28 -5.25
29 IP_73 30 1 -1 322.986 -3.47 -3.47 -3.47
30 IP_74 34 1 -1 359.365 -5.34 -5.34 -5.34
31 IP_75 37 1 -1 277.727 3.98 3.98 3.98
32 IP_76 43 1 -1 242.854 1.76 1.76 1.76
33 IP_77 44 1 -1 215.737 1.09 1.09 1.08
34 IP_78 45 1 -1 265.083 -8.83 -8.82 -8.84
35 IP_79 51 1 -1 291.699 -7.25 -7.25 -7.26
36 IP_80 48 1 -1 261.153 -2.40 -2.40 -2.40
MD -0.01 -0.01 -0.01
MAD 3.89 3.89 3.89
RMSD 4.92 4.92 4.93