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G21IP results

Density functional: PBE

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 -1.18 -1.18 -1.18
2 li+ li 1 -1 123.3 5.51 5.51 5.51
3 be+ be 1 -1 214.9 -7.44 -7.44 -7.44
4 b+ b 1 -1 190.4 9.58 9.58 9.58
5 c+ c 1 -1 259.6 6.44 6.44 6.44
6 n+ n 1 -1 335.3 4.15 4.15 4.15
7 o+ o 1 -1 313.8 10.17 10.17 10.17
8 f+ f 1 -1 401.7 5.12 5.12 5.12
9 na+ na 1 -1 118.5 5.02 5.02 5.02
10 mg+ mg 1 -1 176.3 -0.75 -0.75 -0.75
11 al+ al 1 -1 138 2.27 2.27 2.27
12 si+ si 1 -1 188 1.00 1.00 1.00
13 p+ p 1 -1 241.9 -0.16 -0.16 -0.16
14 s+ s 1 -1 239 1.42 1.42 1.42
15 cl+ cl 1 -1 299.1 -0.11 -0.11 -0.11
16 IP_59 8 1 -1 296.339 -9.14 -9.17 -9.14
17 IP_60 11 1 -1 235.69 -0.63 -0.64 -0.63
18 IP_61 12 1 -1 300.917 4.64 4.64 4.64
19 IP_62 13 1 -1 292.648 -1.58 -1.58 -1.58
20 IP_63 14 1 -1 371.311 -0.42 -0.42 -0.42
21 IP_64 18 1 -1 255.387 -7.35 -7.31 -7.50
22 IP_65 IP_n65 1 -1 234.107 1.80 1.80 1.80
23 IP_66 19 1 -1 226.367 3.25 3.25 3.25
24 IP_67 20 1 -1 227.822 -2.49 -2.56 -2.48
25 IP_68 137 1 -1 239.300 -0.12 -0.12 -0.12
26 IP_70 22 1 -1 294.459 -2.25 -2.25 -2.25
27 IP_71 25 1 -1 264.585 -4.83 -4.84 -4.83
28 IP_72 26 1 -1 243.709 -5.12 -5.14 -5.11
29 IP_73 30 1 -1 322.986 -3.53 -3.53 -3.53
30 IP_74 34 1 -1 359.365 -5.55 -5.55 -5.55
31 IP_75 37 1 -1 277.727 3.79 3.79 3.79
32 IP_76 43 1 -1 242.854 1.87 1.87 1.87
33 IP_77 44 1 -1 215.737 1.15 1.15 1.15
34 IP_78 45 1 -1 265.083 -8.89 -8.89 -8.89
35 IP_79 51 1 -1 291.699 -7.56 -7.56 -7.56
36 IP_80 48 1 -1 261.153 -2.24 -2.24 -2.24
MD -0.12 -0.12 -0.12
MAD 3.85 3.85 3.85
RMSD 4.83 4.84 4.84