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G21IP results

Density functional: B2PLYP

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 -1.88 -1.88 -1.88
2 li+ li 1 -1 123.3 2.99 2.99 2.99
3 be+ be 1 -1 214.9 -7.23 -7.23 -7.23
4 b+ b 1 -1 190.4 5.78 5.78 5.78
5 c+ c 1 -1 259.6 2.09 2.09 2.09
6 n+ n 1 -1 335.3 -0.73 -0.73 -0.73
7 o+ o 1 -1 313.8 4.32 4.32 4.32
8 f+ f 1 -1 401.7 1.21 1.21 1.21
9 na+ na 1 -1 118.5 2.33 2.33 2.33
10 mg+ mg 1 -1 176.3 -1.46 -1.46 -1.46
11 al+ al 1 -1 138 -1.82 -1.82 -1.82
12 si+ si 1 -1 188 -3.04 -3.04 -3.04
13 p+ p 1 -1 241.9 -3.51 -3.51 -3.51
14 s+ s 1 -1 239 -0.42 -0.42 -0.42
15 cl+ cl 1 -1 299.1 -1.16 -1.16 -1.16
16 IP_59 8 1 -1 296.339 -2.73 -2.76 -2.73
17 IP_60 11 1 -1 235.69 -1.69 -1.70 -1.69
18 IP_61 12 1 -1 300.917 1.48 1.48 1.48
19 IP_62 13 1 -1 292.648 -1.98 -1.98 -1.98
20 IP_63 14 1 -1 371.311 -1.30 -1.30 -1.30
21 IP_64 18 1 -1 255.387 -2.91 -2.84 -3.04
22 IP_65 IP_n65 1 -1 234.107 -1.56 -1.56 -1.56
23 IP_66 19 1 -1 226.367 -0.08 -0.08 -0.08
24 IP_67 20 1 -1 227.822 -3.42 -3.50 -3.41
25 IP_68 137 1 -1 239.300 -0.85 -0.85 -0.85
26 IP_70 22 1 -1 294.459 -2.01 -2.01 -2.01
27 IP_71 25 1 -1 264.585 -4.09 -4.11 -4.09
28 IP_72 26 1 -1 243.709 -4.65 -4.66 -4.64
29 IP_73 30 1 -1 322.986 0.10 0.10 0.10
30 IP_74 34 1 -1 359.365 -1.42 -1.42 -1.42
31 IP_75 37 1 -1 277.727 3.06 3.06 3.06
32 IP_76 43 1 -1 242.854 -0.52 -0.52 -0.52
33 IP_77 44 1 -1 215.737 0.27 0.27 0.26
34 IP_78 45 1 -1 265.083 -3.85 -3.85 -3.85
35 IP_79 51 1 -1 291.699 -3.05 -3.05 -3.05
36 IP_80 48 1 -1 261.153 1.00 1.00 1.00
MD -0.91 -0.91 -0.91
MAD 2.28 2.28 2.28
RMSD 2.78 2.78 2.78