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G21IP results

Density functional: B3P86

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 -0.56 -0.56 -0.56
2 li+ li 1 -1 123.3 5.32 5.32 5.32
3 be+ be 1 -1 214.9 -4.42 -4.42 -4.42
4 b+ b 1 -1 190.4 11.91 11.91 11.91
5 c+ c 1 -1 259.6 8.63 8.63 8.63
6 n+ n 1 -1 335.3 6.26 6.26 6.26
7 o+ o 1 -1 313.8 9.45 9.45 9.45
8 f+ f 1 -1 401.7 4.76 4.76 4.76
9 na+ na 1 -1 118.5 4.26 4.26 4.26
10 mg+ mg 1 -1 176.3 1.17 1.17 1.17
11 al+ al 1 -1 138 4.67 4.67 4.67
12 si+ si 1 -1 188 3.34 3.34 3.34
13 p+ p 1 -1 241.9 2.47 2.47 2.47
14 s+ s 1 -1 239 4.72 4.72 4.72
15 cl+ cl 1 -1 299.1 2.92 2.92 2.92
16 IP_59 8 1 -1 296.339 -3.89 -3.94 -3.89
17 IP_60 11 1 -1 235.69 -0.02 -0.04 -0.02
18 IP_61 12 1 -1 300.917 4.36 4.36 4.36
19 IP_62 13 1 -1 292.648 -0.94 -0.94 -0.94
20 IP_63 14 1 -1 371.311 -0.15 -0.15 -0.15
21 IP_64 18 1 -1 255.387 -1.85 -1.77 -2.01
22 IP_65 IP_n65 1 -1 234.107 4.63 4.63 4.63
23 IP_66 19 1 -1 226.367 6.15 6.15 6.15
24 IP_67 20 1 -1 227.822 -0.38 -0.49 -0.38
25 IP_68 137 1 -1 239.300 2.76 2.76 2.76
26 IP_70 22 1 -1 294.459 0.63 0.63 0.63
27 IP_71 25 1 -1 264.585 -3.72 -3.74 -3.72
28 IP_72 26 1 -1 243.709 -3.86 -3.89 -3.85
29 IP_73 30 1 -1 322.986 2.55 2.55 2.55
30 IP_74 34 1 -1 359.365 5.31 5.31 5.31
31 IP_75 37 1 -1 277.727 10.21 10.21 10.21
32 IP_76 43 1 -1 242.854 0.06 0.06 0.06
33 IP_77 44 1 -1 215.737 6.64 6.64 6.64
34 IP_78 45 1 -1 265.083 -2.24 -2.24 -2.24
35 IP_79 51 1 -1 291.699 -1.57 -1.57 -1.58
36 IP_80 48 1 -1 261.153 1.90 1.90 1.90
MD 2.54 2.54 2.54
MAD 3.85 3.86 3.86
RMSD 4.81 4.81 4.81