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G21IP results

Density functional: RPBE

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 2.13 2.13 2.13
2 li+ li 1 -1 123.3 6.79 6.79 6.79
3 be+ be 1 -1 214.9 -5.76 -5.76 -5.76
4 b+ b 1 -1 190.4 9.28 9.28 9.28
5 c+ c 1 -1 259.6 5.21 5.21 5.21
6 n+ n 1 -1 335.3 2.39 2.39 2.39
7 o+ o 1 -1 313.8 8.92 8.92 8.92
8 f+ f 1 -1 401.7 2.64 2.64 2.64
9 na+ na 1 -1 118.5 5.08 5.08 5.08
10 mg+ mg 1 -1 176.3 -0.43 -0.43 -0.43
11 al+ al 1 -1 138 2.71 2.71 2.71
12 si+ si 1 -1 188 0.78 0.78 0.78
13 p+ p 1 -1 241.9 -0.69 -0.69 -0.69
14 s+ s 1 -1 239 0.83 0.83 0.83
15 cl+ cl 1 -1 299.1 -1.31 -1.31 -1.31
16 IP_59 8 1 -1 296.339 -9.34 -9.48 -9.29
17 IP_60 11 1 -1 235.69 -2.05 -2.18 -2.02
18 IP_61 12 1 -1 300.917 2.78 2.78 2.78
19 IP_62 13 1 -1 292.648 -3.60 -3.62 -3.59
20 IP_63 14 1 -1 371.311 -2.82 -2.82 -2.82
21 IP_64 18 1 -1 255.387 -8.34 -8.05 -9.33
22 IP_65 IP_n65 1 -1 234.107 1.40 1.40 1.40
23 IP_66 19 1 -1 226.367 2.89 2.89 2.89
24 IP_67 20 1 -1 227.822 -3.61 -3.66 -3.46
25 IP_68 137 1 -1 239.300 -1.14 -1.14 -1.14
26 IP_70 22 1 -1 294.459 -3.51 -3.51 -3.51
27 IP_71 25 1 -1 264.585 -7.32 -7.38 -7.24
28 IP_72 26 1 -1 243.709 -7.30 -7.38 -7.15
29 IP_73 30 1 -1 322.986 -4.62 -4.62 -4.62
30 IP_74 34 1 -1 359.365 -7.29 -7.29 -7.29
31 IP_75 37 1 -1 277.727 3.18 3.19 3.18
32 IP_76 43 1 -1 242.854 -2.32 -2.32 -2.32
33 IP_77 44 1 -1 215.737 1.02 1.03 0.86
34 IP_78 45 1 -1 265.083 -9.44 -9.42 -9.64
35 IP_79 51 1 -1 291.699 -8.33 -8.32 -8.36
36 IP_80 48 1 -1 261.153 -2.79 -2.79 -2.81
MD -0.94 -0.95 -0.97
MAD 4.17 4.17 4.19
RMSD 5.05 5.05 5.09