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G21IP results

Density functional: PW91

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(BJ)
1 h -1 314.9 -0.21 -0.21
2 li+ li 1 -1 123.3 6.19 6.19
3 be+ be 1 -1 214.9 -6.29 -6.29
4 b+ b 1 -1 190.4 10.96 10.96
5 c+ c 1 -1 259.6 8.02 8.02
6 n+ n 1 -1 335.3 5.94 5.94
7 o+ o 1 -1 313.8 11.96 11.96
8 f+ f 1 -1 401.7 7.30 7.30
9 na+ na 1 -1 118.5 5.61 5.61
10 mg+ mg 1 -1 176.3 0.08 0.08
11 al+ al 1 -1 138 2.98 2.98
12 si+ si 1 -1 188 1.93 1.93
13 p+ p 1 -1 241.9 0.86 0.86
14 s+ s 1 -1 239 2.91 2.91
15 cl+ cl 1 -1 299.1 1.45 1.45
16 IP_59 8 1 -1 296.339 -7.59 -7.59
17 IP_60 11 1 -1 235.69 0.62 0.62
18 IP_61 12 1 -1 300.917 6.31 6.31
19 IP_62 13 1 -1 292.648 -0.02 -0.02
20 IP_63 14 1 -1 371.311 1.44 1.44
21 IP_64 18 1 -1 255.387 -5.75 -5.82
22 IP_65 IP_n65 1 -1 234.107 2.88 2.88
23 IP_66 19 1 -1 226.367 4.39 4.39
24 IP_67 20 1 -1 227.822 -1.22 -1.21
25 IP_68 137 1 -1 239.300 1.32 1.32
26 IP_70 22 1 -1 294.459 -0.84 -0.84
27 IP_71 25 1 -1 264.585 -3.54 -3.54
28 IP_72 26 1 -1 243.709 -3.87 -3.87
29 IP_73 30 1 -1 322.986 -1.89 -1.89
30 IP_74 34 1 -1 359.365 -3.57 -3.57
31 IP_75 37 1 -1 277.727 5.91 5.91
32 IP_76 43 1 -1 242.854 -0.03 -0.03
33 IP_77 44 1 -1 215.737 2.31 2.31
34 IP_78 45 1 -1 265.083 -7.42 -7.42
35 IP_79 51 1 -1 291.699 -5.83 -5.83
36 IP_80 48 1 -1 261.153 -1.05 -1.05
MD 1.17 1.17
MAD 3.90 3.90
RMSD 4.97 4.97