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G21IP results

Density functional: B2GPPLYP

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 -1.71 -1.71 -1.71
2 li+ li 1 -1 123.3 2.64 2.64 2.64
3 be+ be 1 -1 214.9 -7.76 -7.76 -7.76
4 b+ b 1 -1 190.4 5.08 5.08 5.08
5 c+ c 1 -1 259.6 1.82 1.82 1.82
6 n+ n 1 -1 335.3 -0.53 -0.53 -0.53
7 o+ o 1 -1 313.8 2.22 2.22 2.22
8 f+ f 1 -1 401.7 -0.06 -0.06 -0.06
9 na+ na 1 -1 118.5 1.61 1.61 1.61
10 mg+ mg 1 -1 176.3 -2.21 -2.21 -2.21
11 al+ al 1 -1 138 -1.82 -1.82 -1.82
12 si+ si 1 -1 188 -2.73 -2.73 -2.73
13 p+ p 1 -1 241.9 -2.75 -2.75 -2.75
14 s+ s 1 -1 239 -1.18 -1.18 -1.18
15 cl+ cl 1 -1 299.1 -1.35 -1.35 -1.35
16 IP_59 8 1 -1 296.339 -1.50 -1.52 -1.50
17 IP_60 11 1 -1 235.69 -1.87 -1.88 -1.87
18 IP_61 12 1 -1 300.917 0.40 0.40 0.40
19 IP_62 13 1 -1 292.648 -2.01 -2.01 -2.01
20 IP_63 14 1 -1 371.311 -1.45 -1.45 -1.45
21 IP_64 18 1 -1 255.387 -2.14 -2.09 -2.25
22 IP_65 IP_n65 1 -1 234.107 -1.07 -1.07 -1.07
23 IP_66 19 1 -1 226.367 0.15 0.14 0.15
24 IP_67 20 1 -1 227.822 -3.65 -3.71 -3.64
25 IP_68 137 1 -1 239.300 -1.06 -1.06 -1.06
26 IP_70 22 1 -1 294.459 -1.64 -1.64 -1.64
27 IP_71 25 1 -1 264.585 -3.65 -3.66 -3.64
28 IP_72 26 1 -1 243.709 -4.28 -4.29 -4.27
29 IP_73 30 1 -1 322.986 0.82 0.82 0.82
30 IP_74 34 1 -1 359.365 0.12 0.12 0.12
31 IP_75 37 1 -1 277.727 2.69 2.69 2.69
32 IP_76 43 1 -1 242.854 0.06 0.06 0.06
33 IP_77 44 1 -1 215.737 0.88 0.89 0.88
34 IP_78 45 1 -1 265.083 -2.43 -2.43 -2.44
35 IP_79 51 1 -1 291.699 -1.86 -1.86 -1.86
36 IP_80 48 1 -1 261.153 3.05 3.05 3.05
MD -0.81 -0.81 -0.81
MAD 2.01 2.01 2.01
RMSD 2.51 2.52 2.52