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G21IP results

Density functional: B1B95

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 -2.23 -2.23 -2.23
2 li+ li 1 -1 123.3 2.73 2.73 2.73
3 be+ be 1 -1 214.9 -9.65 -9.65 -9.65
4 b+ b 1 -1 190.4 4.46 4.46 4.46
5 c+ c 1 -1 259.6 2.08 2.08 2.08
6 n+ n 1 -1 335.3 0.99 0.99 0.99
7 o+ o 1 -1 313.8 2.81 2.81 2.81
8 f+ f 1 -1 401.7 0.56 0.56 0.56
9 na+ na 1 -1 118.5 0.55 0.55 0.55
10 mg+ mg 1 -1 176.3 -4.64 -4.64 -4.64
11 al+ al 1 -1 138 -2.34 -2.34 -2.34
12 si+ si 1 -1 188 -2.79 -2.79 -2.79
13 p+ p 1 -1 241.9 -2.77 -2.77 -2.77
14 s+ s 1 -1 239 -0.96 -0.96 -0.96
15 cl+ cl 1 -1 299.1 -1.28 -1.28 -1.28
16 IP_59 8 1 -1 296.339 -6.07 -6.13 -6.06
17 IP_60 11 1 -1 235.69 -2.22 -2.25 -2.22
18 IP_61 12 1 -1 300.917 -0.24 -0.24 -0.24
19 IP_62 13 1 -1 292.648 -3.61 -3.61 -3.61
20 IP_63 14 1 -1 371.311 -2.89 -2.89 -2.89
21 IP_64 18 1 -1 255.387 -5.58 -5.45 -5.79
22 IP_65 IP_n65 1 -1 234.107 -1.18 -1.18 -1.18
23 IP_66 19 1 -1 226.367 -0.30 -0.31 -0.30
24 IP_67 20 1 -1 227.822 -2.87 -3.01 -2.86
25 IP_68 137 1 -1 239.300 -1.33 -1.33 -1.33
26 IP_70 22 1 -1 294.459 -2.30 -2.30 -2.30
27 IP_71 25 1 -1 264.585 -5.83 -5.87 -5.83
28 IP_72 26 1 -1 243.709 -5.94 -5.97 -5.93
29 IP_73 30 1 -1 322.986 -0.23 -0.23 -0.23
30 IP_74 34 1 -1 359.365 1.59 1.59 1.59
31 IP_75 37 1 -1 277.727 4.57 4.57 4.57
32 IP_76 43 1 -1 242.854 -3.36 -3.36 -3.36
33 IP_77 44 1 -1 215.737 0.66 0.67 0.66
34 IP_78 45 1 -1 265.083 -6.45 -6.44 -6.45
35 IP_79 51 1 -1 291.699 -5.06 -5.06 -5.06
36 IP_80 48 1 -1 261.153 -1.52 -1.52 -1.52
MD -1.74 -1.74 -1.75
MAD 2.91 2.91 2.91
RMSD 3.61 3.61 3.62