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G21IP results

Density functional: B97-1

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 0.66 0.66 0.66
2 li+ li 1 -1 123.3 2.88 2.88 2.88
3 be+ be 1 -1 214.9 -6.79 -6.79 -6.79
4 b+ b 1 -1 190.4 5.95 5.95 5.95
5 c+ c 1 -1 259.6 2.84 2.84 2.84
6 n+ n 1 -1 335.3 0.36 0.36 0.36
7 o+ o 1 -1 313.8 5.64 5.64 5.64
8 f+ f 1 -1 401.7 1.91 1.91 1.91
9 na+ na 1 -1 118.5 -0.53 -0.53 -0.53
10 mg+ mg 1 -1 176.3 1.76 1.76 1.76
11 al+ al 1 -1 138 -1.14 -1.14 -1.14
12 si+ si 1 -1 188 -2.19 -2.19 -2.19
13 p+ p 1 -1 241.9 -2.98 -2.98 -2.98
14 s+ s 1 -1 239 1.07 1.07 1.07
15 cl+ cl 1 -1 299.1 0.09 0.09 0.09
16 IP_59 8 1 -1 296.339 -5.49 -5.54 -5.48
17 IP_60 11 1 -1 235.69 -1.91 -1.93 -1.91
18 IP_61 12 1 -1 300.917 1.76 1.76 1.76
19 IP_62 13 1 -1 292.648 -3.15 -3.15 -3.15
20 IP_63 14 1 -1 371.311 -2.52 -2.52 -2.52
21 IP_64 18 1 -1 255.387 -3.41 -3.30 -3.62
22 IP_65 IP_n65 1 -1 234.107 -1.11 -1.11 -1.11
23 IP_66 19 1 -1 226.367 0.25 0.25 0.25
24 IP_67 20 1 -1 227.822 -2.24 -2.37 -2.23
25 IP_68 137 1 -1 239.300 0.06 0.06 0.06
26 IP_70 22 1 -1 294.459 -1.99 -1.99 -1.99
27 IP_71 25 1 -1 264.585 -6.69 -6.72 -6.69
28 IP_72 26 1 -1 243.709 -6.88 -6.91 -6.87
29 IP_73 30 1 -1 322.986 1.98 1.98 1.98
30 IP_74 34 1 -1 359.365 3.15 3.15 3.15
31 IP_75 37 1 -1 277.727 6.81 6.81 6.81
32 IP_76 43 1 -1 242.854 3.97 3.97 3.97
33 IP_77 44 1 -1 215.737 2.81 2.82 2.80
34 IP_78 45 1 -1 265.083 -4.84 -4.84 -4.86
35 IP_79 51 1 -1 291.699 -4.06 -4.06 -4.06
36 IP_80 48 1 -1 261.153 1.05 1.05 1.05
MD -0.36 -0.36 -0.37
MAD 2.86 2.86 2.86
RMSD 3.52 3.52 3.52