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G21IP results

Density functional: BPBE

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 1.10 1.10 1.10
2 li+ li 1 -1 123.3 4.54 4.54 4.54
3 be+ be 1 -1 214.9 -9.19 -9.19 -9.19
4 b+ b 1 -1 190.4 9.65 9.65 9.65
5 c+ c 1 -1 259.6 6.34 6.34 6.34
6 n+ n 1 -1 335.3 4.03 4.03 4.03
7 o+ o 1 -1 313.8 9.16 9.16 9.16
8 f+ f 1 -1 401.7 4.19 4.19 4.19
9 na+ na 1 -1 118.5 2.68 2.68 2.68
10 mg+ mg 1 -1 176.3 -3.84 -3.84 -3.84
11 al+ al 1 -1 138 2.59 2.59 2.59
12 si+ si 1 -1 188 1.04 1.04 1.04
13 p+ p 1 -1 241.9 -0.23 -0.23 -0.23
14 s+ s 1 -1 239 1.43 1.43 1.43
15 cl+ cl 1 -1 299.1 -0.37 -0.37 -0.37
16 IP_59 8 1 -1 296.339 -9.38 -9.47 -9.38
17 IP_60 11 1 -1 235.69 -1.63 -1.66 -1.63
18 IP_61 12 1 -1 300.917 3.58 3.58 3.58
19 IP_62 13 1 -1 292.648 -2.47 -2.48 -2.47
20 IP_63 14 1 -1 371.311 -1.19 -1.19 -1.19
21 IP_64 18 1 -1 255.387 -7.57 -7.42 -7.88
22 IP_65 IP_n65 1 -1 234.107 1.70 1.70 1.70
23 IP_66 19 1 -1 226.367 3.08 3.08 3.08
24 IP_67 20 1 -1 227.822 -3.06 -3.28 -3.05
25 IP_68 137 1 -1 239.300 -0.46 -0.46 -0.46
26 IP_70 22 1 -1 294.459 -2.68 -2.68 -2.68
27 IP_71 25 1 -1 264.585 -5.96 -6.00 -5.95
28 IP_72 26 1 -1 243.709 -6.23 -6.28 -6.21
29 IP_73 30 1 -1 322.986 -4.27 -4.27 -4.27
30 IP_74 34 1 -1 359.365 -5.71 -5.71 -5.71
31 IP_75 37 1 -1 277.727 3.84 3.84 3.84
32 IP_76 43 1 -1 242.854 -1.59 -1.59 -1.59
33 IP_77 44 1 -1 215.737 1.00 1.00 0.99
34 IP_78 45 1 -1 265.083 -9.07 -9.06 -9.07
35 IP_79 51 1 -1 291.699 -7.80 -7.79 -7.80
36 IP_80 48 1 -1 261.153 -2.85 -2.85 -2.85
MD -0.71 -0.72 -0.72
MAD 4.04 4.05 4.05
RMSD 4.95 4.95 4.96