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G21IP results

Density functional: rPW86PBE

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 4.75 4.75 4.75
2 li+ li 1 -1 123.3 7.35 7.35 7.35
3 be+ be 1 -1 214.9 -4.98 -4.98 -4.98
4 b+ b 1 -1 190.4 14.14 14.14 14.14
5 c+ c 1 -1 259.6 8.98 8.98 8.98
6 n+ n 1 -1 335.3 5.06 5.06 5.06
7 o+ o 1 -1 313.8 19.40 19.40 19.40
8 f+ f 1 -1 401.7 10.57 10.57 10.57
9 na+ na 1 -1 118.5 7.87 7.87 7.87
10 mg+ mg 1 -1 176.3 2.33 2.33 2.33
11 al+ al 1 -1 138 3.70 3.70 3.70
12 si+ si 1 -1 188 1.96 1.96 1.96
13 p+ p 1 -1 241.9 0.30 0.30 0.30
14 s+ s 1 -1 239 4.88 4.88 4.88
15 cl+ cl 1 -1 299.1 2.33 2.33 2.33
16 IP_59 8 1 -1 296.339 -5.31 -5.34 -5.30
17 IP_60 11 1 -1 235.69 1.63 1.62 1.63
18 IP_61 12 1 -1 300.917 9.66 9.66 9.66
19 IP_62 13 1 -1 292.648 0.79 0.79 0.79
20 IP_63 14 1 -1 371.311 1.81 1.81 1.81
21 IP_64 18 1 -1 255.387 -3.83 -3.78 -3.98
22 IP_65 IP_n65 1 -1 234.107 2.59 2.59 2.59
23 IP_66 19 1 -1 226.367 4.59 4.59 4.59
24 IP_67 20 1 -1 227.822 0.04 -0.04 0.05
25 IP_68 137 1 -1 239.300 2.37 2.37 2.37
26 IP_70 22 1 -1 294.459 -0.67 -0.67 -0.67
27 IP_71 25 1 -1 264.585 -3.30 -3.31 -3.29
28 IP_72 26 1 -1 243.709 -3.52 -3.54 -3.52
29 IP_73 30 1 -1 322.986 0.28 0.28 0.28
30 IP_74 34 1 -1 359.365 -2.33 -2.33 -2.33
31 IP_75 37 1 -1 277.727 7.13 7.13 7.13
32 IP_76 43 1 -1 242.854 -0.59 -0.59 -0.59
33 IP_77 44 1 -1 215.737 2.97 2.97 2.97
34 IP_78 45 1 -1 265.083 -6.46 -6.46 -6.46
35 IP_79 51 1 -1 291.699 -4.38 -4.38 -4.38
36 IP_80 48 1 -1 261.153 0.32 0.32 0.32
MD 2.57 2.56 2.56
MAD 4.53 4.53 4.54
RMSD 6.09 6.09 6.09