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G21IP results

Density functional: revPBE

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 1.65 1.65 1.65
2 li+ li 1 -1 123.3 5.88 5.88 5.88
3 be+ be 1 -1 214.9 -7.13 -7.13 -7.13
4 b+ b 1 -1 190.4 9.09 9.09 9.09
5 c+ c 1 -1 259.6 5.19 5.19 5.19
6 n+ n 1 -1 335.3 2.48 2.48 2.48
7 o+ o 1 -1 313.8 8.53 8.53 8.53
8 f+ f 1 -1 401.7 2.57 2.57 2.57
9 na+ na 1 -1 118.5 4.02 4.02 4.02
10 mg+ mg 1 -1 176.3 -1.88 -1.88 -1.88
11 al+ al 1 -1 138 2.48 2.48 2.48
12 si+ si 1 -1 188 0.63 0.63 0.63
13 p+ p 1 -1 241.9 -0.80 -0.80 -0.80
14 s+ s 1 -1 239 0.68 0.68 0.68
15 cl+ cl 1 -1 299.1 -1.41 -1.41 -1.41
16 IP_59 8 1 -1 296.339 -9.72 -9.85 -9.70
17 IP_60 11 1 -1 235.69 -2.27 -2.34 -2.27
18 IP_61 12 1 -1 300.917 2.58 2.58 2.58
19 IP_62 13 1 -1 292.648 -3.67 -3.69 -3.67
20 IP_63 14 1 -1 371.311 -2.81 -2.81 -2.81
21 IP_64 18 1 -1 255.387 -8.49 -8.22 -8.87
22 IP_65 IP_n65 1 -1 234.107 1.22 1.22 1.22
23 IP_66 19 1 -1 226.367 2.66 2.66 2.66
24 IP_67 20 1 -1 227.822 -3.77 -3.98 -3.72
25 IP_68 137 1 -1 239.300 -1.29 -1.29 -1.29
26 IP_70 22 1 -1 294.459 -3.62 -3.62 -3.62
27 IP_71 25 1 -1 264.585 -7.29 -7.36 -7.27
28 IP_72 26 1 -1 243.709 -7.35 -7.41 -7.31
29 IP_73 30 1 -1 322.986 -4.98 -4.98 -4.98
30 IP_74 34 1 -1 359.365 -7.32 -7.32 -7.32
31 IP_75 37 1 -1 277.727 2.87 2.87 2.87
32 IP_76 43 1 -1 242.854 -2.38 -2.38 -2.38
33 IP_77 44 1 -1 215.737 0.71 0.72 0.71
34 IP_78 45 1 -1 265.083 -9.69 -9.68 -9.70
35 IP_79 51 1 -1 291.699 -8.58 -8.57 -8.58
36 IP_80 48 1 -1 261.153 -3.16 -3.16 -3.17
MD -1.23 -1.24 -1.24
MAD 4.19 4.20 4.20
RMSD 5.08 5.08 5.09