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G21IP results

Density functional: B3PW91

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 1.50 1.50 1.50
2 li+ li 1 -1 123.3 5.09 5.09 5.09
3 be+ be 1 -1 214.9 -7.38 -7.38 -7.38
4 b+ b 1 -1 190.4 10.56 10.56 10.56
5 c+ c 1 -1 259.6 7.44 7.44 7.44
6 n+ n 1 -1 335.3 5.21 5.21 5.21
7 o+ o 1 -1 313.8 7.93 7.93 7.93
8 f+ f 1 -1 401.7 3.52 3.52 3.52
9 na+ na 1 -1 118.5 3.18 3.18 3.18
10 mg+ mg 1 -1 176.3 -2.40 -2.40 -2.40
11 al+ al 1 -1 138 3.40 3.40 3.40
12 si+ si 1 -1 188 2.11 2.11 2.11
13 p+ p 1 -1 241.9 1.32 1.32 1.32
14 s+ s 1 -1 239 2.81 2.81 2.81
15 cl+ cl 1 -1 299.1 1.32 1.32 1.32
16 IP_59 8 1 -1 296.339 -5.17 -5.23 -5.17
17 IP_60 11 1 -1 235.69 -1.66 -1.69 -1.66
18 IP_61 12 1 -1 300.917 2.80 2.80 2.80
19 IP_62 13 1 -1 292.648 -2.44 -2.45 -2.44
20 IP_63 14 1 -1 371.311 -1.47 -1.47 -1.47
21 IP_64 18 1 -1 255.387 -3.55 -3.43 -3.81
22 IP_65 IP_n65 1 -1 234.107 3.27 3.27 3.27
23 IP_66 19 1 -1 226.367 4.59 4.59 4.59
24 IP_67 20 1 -1 227.822 -2.16 -2.32 -2.14
25 IP_68 137 1 -1 239.300 1.03 1.03 1.03
26 IP_70 22 1 -1 294.459 -0.84 -0.84 -0.84
27 IP_71 25 1 -1 264.585 -5.25 -5.28 -5.24
28 IP_72 26 1 -1 243.709 -5.45 -5.49 -5.44
29 IP_73 30 1 -1 322.986 0.44 0.44 0.44
30 IP_74 34 1 -1 359.365 3.78 3.78 3.78
31 IP_75 37 1 -1 277.727 8.53 8.53 8.53
32 IP_76 43 1 -1 242.854 -1.44 -1.44 -1.44
33 IP_77 44 1 -1 215.737 4.99 4.99 4.98
34 IP_78 45 1 -1 265.083 -3.77 -3.76 -3.77
35 IP_79 51 1 -1 291.699 -2.99 -2.99 -2.99
36 IP_80 48 1 -1 261.153 -0.06 -0.06 -0.06
MD 1.08 1.07 1.07
MAD 3.63 3.64 3.64
RMSD 4.37 4.37 4.37