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G21IP results

Density functional: mPWPW91

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 0.85 0.85 0.85
2 li+ li 1 -1 123.3 5.54 5.54 5.54
3 be+ be 1 -1 214.9 -7.41 -7.41 -7.41
4 b+ b 1 -1 190.4 10.73 10.73 10.73
5 c+ c 1 -1 259.6 7.51 7.51 7.51
6 n+ n 1 -1 335.3 5.20 5.20 5.20
7 o+ o 1 -1 313.8 11.18 11.18 11.18
8 f+ f 1 -1 401.7 6.29 6.29 6.29
9 na+ na 1 -1 118.5 4.32 4.32 4.32
10 mg+ mg 1 -1 176.3 -1.61 -1.61 -1.61
11 al+ al 1 -1 138 3.00 3.00 3.00
12 si+ si 1 -1 188 1.64 1.64 1.64
13 p+ p 1 -1 241.9 0.42 0.42 0.42
14 s+ s 1 -1 239 2.53 2.53 2.53
15 cl+ cl 1 -1 299.1 0.85 0.85 0.85
16 IP_59 8 1 -1 296.339 -8.05 -8.12 -8.05
17 IP_60 11 1 -1 235.69 -0.22 -0.24 -0.22
18 IP_61 12 1 -1 300.917 5.37 5.37 5.37
19 IP_62 13 1 -1 292.648 -0.93 -0.94 -0.93
20 IP_63 14 1 -1 371.311 0.49 0.49 0.49
21 IP_64 18 1 -1 255.387 -6.35 -6.22 -6.63
22 IP_65 IP_n65 1 -1 234.107 2.39 2.39 2.39
23 IP_66 19 1 -1 226.367 3.86 3.86 3.86
24 IP_67 20 1 -1 227.822 -1.88 -2.03 -1.86
25 IP_68 137 1 -1 239.300 0.71 0.71 0.71
26 IP_70 22 1 -1 294.459 -1.52 -1.52 -1.52
27 IP_71 25 1 -1 264.585 -4.53 -4.57 -4.52
28 IP_72 26 1 -1 243.709 -4.83 -4.86 -4.81
29 IP_73 30 1 -1 322.986 -2.68 -2.68 -2.68
30 IP_74 34 1 -1 359.365 -4.22 -4.22 -4.22
31 IP_75 37 1 -1 277.727 5.34 5.34 5.34
32 IP_76 43 1 -1 242.854 -0.72 -0.72 -0.72
33 IP_77 44 1 -1 215.737 1.87 1.88 1.87
34 IP_78 45 1 -1 265.083 -7.94 -7.93 -7.95
35 IP_79 51 1 -1 291.699 -6.45 -6.45 -6.45
36 IP_80 48 1 -1 261.153 -1.65 -1.65 -1.65
MD 0.53 0.53 0.52
MAD 3.92 3.92 3.93
RMSD 4.89 4.89 4.90