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G21IP results

Density functional: PW1PW

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)
1 h -1 314.9 0.49 0.49
2 li+ li 1 -1 123.3 5.68 5.68
3 be+ be 1 -1 214.9 -7.05 -7.05
4 b+ b 1 -1 190.4 10.20 10.20
5 c+ c 1 -1 259.6 7.17 7.17
6 n+ n 1 -1 335.3 4.92 4.92
7 o+ o 1 -1 313.8 6.90 6.90
8 f+ f 1 -1 401.7 2.23 2.23
9 na+ na 1 -1 118.5 4.04 4.04
10 mg+ mg 1 -1 176.3 -1.62 -1.62
11 al+ al 1 -1 138 3.36 3.36
12 si+ si 1 -1 188 2.23 2.23
13 p+ p 1 -1 241.9 1.55 1.55
14 s+ s 1 -1 239 2.10 2.10
15 cl+ cl 1 -1 299.1 0.83 0.83
16 IP_59 8 1 -1 296.339 -5.23 -5.27
17 IP_60 11 1 -1 235.69 -2.57 -2.58
18 IP_61 12 1 -1 300.917 1.62 1.62
19 IP_62 13 1 -1 292.648 -3.53 -3.53
20 IP_63 14 1 -1 371.311 -2.80 -2.80
21 IP_64 18 1 -1 255.387 -3.60 -3.51
22 IP_65 IP_n65 1 -1 234.107 3.62 3.62
23 IP_66 19 1 -1 226.367 5.02 5.02
24 IP_67 20 1 -1 227.822 -2.68 -2.77
25 IP_68 137 1 -1 239.300 0.54 0.54
26 IP_70 22 1 -1 294.459 -1.22 -1.22
27 IP_71 25 1 -1 264.585 -5.60 -5.62
28 IP_72 26 1 -1 243.709 -5.71 -5.73
29 IP_73 30 1 -1 322.986 0.43 0.43
30 IP_74 34 1 -1 359.365 4.96 4.96
31 IP_75 37 1 -1 277.727 8.93 8.93
32 IP_76 43 1 -1 242.854 -1.77 -1.77
33 IP_77 44 1 -1 215.737 5.68 5.68
34 IP_78 45 1 -1 265.083 -3.30 -3.29
35 IP_79 51 1 -1 291.699 -2.85 -2.85
36 IP_80 48 1 -1 261.153 -0.38 -0.38
MD 0.91 0.90
MAD 3.68 3.68
RMSD 4.40 4.40