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G21IP results

Density functional: B1P86

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 -0.75 -0.75 -0.75
2 li+ li 1 -1 123.3 4.84 4.84 4.84
3 be+ be 1 -1 214.9 -5.25 -5.25 -5.25
4 b+ b 1 -1 190.4 11.24 11.24 11.24
5 c+ c 1 -1 259.6 7.72 7.72 7.72
6 n+ n 1 -1 335.3 5.18 5.18 5.18
7 o+ o 1 -1 313.8 7.37 7.37 7.37
8 f+ f 1 -1 401.7 2.08 2.08 2.08
9 na+ na 1 -1 118.5 3.37 3.37 3.37
10 mg+ mg 1 -1 176.3 0.19 0.19 0.19
11 al+ al 1 -1 138 4.68 4.68 4.68
12 si+ si 1 -1 188 3.20 3.20 3.20
13 p+ p 1 -1 241.9 2.31 2.31 2.31
14 s+ s 1 -1 239 3.70 3.70 3.70
15 cl+ cl 1 -1 299.1 1.77 1.77 1.77
16 IP_59 8 1 -1 296.339 -4.48 -4.52 -4.48
17 IP_60 11 1 -1 235.69 -1.87 -1.88 -1.87
18 IP_61 12 1 -1 300.917 2.06 2.06 2.06
19 IP_62 13 1 -1 292.648 -3.06 -3.06 -3.06
20 IP_63 14 1 -1 371.311 -2.66 -2.66 -2.66
21 IP_64 18 1 -1 255.387 -2.38 -2.31 -2.53
22 IP_65 IP_n65 1 -1 234.107 4.60 4.60 4.60
23 IP_66 19 1 -1 226.367 6.20 6.20 6.20
24 IP_67 20 1 -1 227.822 -1.57 -1.68 -1.57
25 IP_68 137 1 -1 239.300 1.67 1.67 1.67
26 IP_70 22 1 -1 294.459 -0.46 -0.46 -0.46
27 IP_71 25 1 -1 264.585 -5.22 -5.25 -5.22
28 IP_72 26 1 -1 243.709 -5.26 -5.29 -5.26
29 IP_73 30 1 -1 322.986 1.71 1.71 1.71
30 IP_74 34 1 -1 359.365 5.70 5.70 5.70
31 IP_75 37 1 -1 277.727 9.97 9.97 9.97
32 IP_76 43 1 -1 242.854 -0.93 -0.93 -0.93
33 IP_77 44 1 -1 215.737 6.98 6.98 6.98
34 IP_78 45 1 -1 265.083 -2.29 -2.28 -2.29
35 IP_79 51 1 -1 291.699 -2.09 -2.09 -2.09
36 IP_80 48 1 -1 261.153 1.01 1.01 1.01
MD 1.65 1.64 1.64
MAD 3.77 3.78 3.78
RMSD 4.58 4.58 4.58