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G21IP results

Density functional: PW6B95

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 -0.16 -0.16 -0.16
2 li+ li 1 -1 123.3 4.82 4.82 4.82
3 be+ be 1 -1 214.9 -6.39 -6.39 -6.39
4 b+ b 1 -1 190.4 6.93 6.93 6.93
5 c+ c 1 -1 259.6 4.24 4.24 4.24
6 n+ n 1 -1 335.3 2.85 2.85 2.85
7 o+ o 1 -1 313.8 7.08 7.08 7.08
8 f+ f 1 -1 401.7 3.76 3.76 3.76
9 na+ na 1 -1 118.5 3.12 3.12 3.12
10 mg+ mg 1 -1 176.3 -0.92 -0.92 -0.92
11 al+ al 1 -1 138 -0.83 -0.83 -0.83
12 si+ si 1 -1 188 -1.19 -1.19 -1.19
13 p+ p 1 -1 241.9 -1.28 -1.28 -1.28
14 s+ s 1 -1 239 1.53 1.53 1.53
15 cl+ cl 1 -1 299.1 1.18 1.18 1.18
16 IP_59 8 1 -1 296.339 -2.79 -2.82 -2.79
17 IP_60 11 1 -1 235.69 -0.18 -0.19 -0.18
18 IP_61 12 1 -1 300.917 2.68 2.68 2.68
19 IP_62 13 1 -1 292.648 -1.44 -1.45 -1.44
20 IP_63 14 1 -1 371.311 -0.69 -0.69 -0.69
21 IP_64 18 1 -1 255.387 -2.55 -2.49 -2.63
22 IP_65 IP_n65 1 -1 234.107 0.56 0.56 0.56
23 IP_66 19 1 -1 226.367 1.71 1.71 1.71
24 IP_67 20 1 -1 227.822 -0.60 -0.67 -0.60
25 IP_68 137 1 -1 239.300 0.98 0.98 0.98
26 IP_70 22 1 -1 294.459 -0.18 -0.19 -0.18
27 IP_71 25 1 -1 264.585 -3.84 -3.85 -3.84
28 IP_72 26 1 -1 243.709 -3.92 -3.93 -3.92
29 IP_73 30 1 -1 322.986 3.36 3.36 3.36
30 IP_74 34 1 -1 359.365 5.57 5.57 5.57
31 IP_75 37 1 -1 277.727 8.06 8.06 8.06
32 IP_76 43 1 -1 242.854 4.58 4.58 4.58
33 IP_77 44 1 -1 215.737 3.14 3.14 3.14
34 IP_78 45 1 -1 265.083 -3.42 -3.42 -3.42
35 IP_79 51 1 -1 291.699 -1.92 -1.92 -1.92
36 IP_80 48 1 -1 261.153 1.21 1.21 1.21
MD 0.97 0.97 0.97
MAD 2.77 2.77 2.77
RMSD 3.47 3.47 3.47