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G21IP results

Density functional: B98

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 0.70 0.70 0.70
2 li+ li 1 -1 123.3 3.14 3.14 3.14
3 be+ be 1 -1 214.9 -5.59 -5.59 -5.59
4 b+ b 1 -1 190.4 7.17 7.17 7.17
5 c+ c 1 -1 259.6 4.25 4.25 4.25
6 n+ n 1 -1 335.3 2.17 2.17 2.17
7 o+ o 1 -1 313.8 6.02 6.02 6.02
8 f+ f 1 -1 401.7 2.80 2.80 2.80
9 na+ na 1 -1 118.5 -0.14 -0.14 -0.14
10 mg+ mg 1 -1 176.3 2.36 2.36 2.36
11 al+ al 1 -1 138 -0.12 -0.12 -0.12
12 si+ si 1 -1 188 -1.19 -1.19 -1.19
13 p+ p 1 -1 241.9 -1.97 -1.97 -1.97
14 s+ s 1 -1 239 2.12 2.12 2.12
15 cl+ cl 1 -1 299.1 1.04 1.04 1.04
16 IP_59 8 1 -1 296.339 -4.64 -4.70 -4.64
17 IP_60 11 1 -1 235.69 -1.43 -1.46 -1.43
18 IP_61 12 1 -1 300.917 2.32 2.32 2.32
19 IP_62 13 1 -1 292.648 -2.35 -2.36 -2.35
20 IP_63 14 1 -1 371.311 -1.38 -1.38 -1.38
21 IP_64 18 1 -1 255.387 -2.42 -2.29 -2.70
22 IP_65 IP_n65 1 -1 234.107 -0.05 -0.05 -0.05
23 IP_66 19 1 -1 226.367 1.33 1.33 1.33
24 IP_67 20 1 -1 227.822 -1.61 -1.76 -1.61
25 IP_68 137 1 -1 239.300 0.89 0.89 0.89
26 IP_70 22 1 -1 294.459 -1.20 -1.20 -1.20
27 IP_71 25 1 -1 264.585 -6.09 -6.12 -6.08
28 IP_72 26 1 -1 243.709 -6.30 -6.33 -6.29
29 IP_73 30 1 -1 322.986 3.08 3.08 3.08
30 IP_74 34 1 -1 359.365 5.00 5.00 5.00
31 IP_75 37 1 -1 277.727 8.71 8.71 8.71
32 IP_76 43 1 -1 242.854 4.97 4.97 4.97
33 IP_77 44 1 -1 215.737 3.94 3.94 3.91
34 IP_78 45 1 -1 265.083 -3.59 -3.58 -3.61
35 IP_79 51 1 -1 291.699 -2.84 -2.84 -2.84
36 IP_80 48 1 -1 261.153 1.83 1.83 1.83
MD 0.58 0.58 0.57
MAD 2.97 2.97 2.97
RMSD 3.64 3.64 3.64