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G21IP results

Density functional: M06

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)
1 h -1 314.9 -1.12 -1.12
2 li+ li 1 -1 123.3 -0.84 -0.84
3 be+ be 1 -1 214.9 -8.83 -8.83
4 b+ b 1 -1 190.4 4.35 4.35
5 c+ c 1 -1 259.6 1.52 1.52
6 n+ n 1 -1 335.3 4.87 4.87
7 o+ o 1 -1 313.8 3.63 3.63
8 f+ f 1 -1 401.7 2.57 2.57
9 na+ na 1 -1 118.5 -7.47 -7.47
10 mg+ mg 1 -1 176.3 -2.03 -2.03
11 al+ al 1 -1 138 -3.56 -3.56
12 si+ si 1 -1 188 -4.81 -4.81
13 p+ p 1 -1 241.9 -3.53 -3.53
14 s+ s 1 -1 239 -0.76 -0.76
15 cl+ cl 1 -1 299.1 -1.39 -1.39
16 IP_59 8 1 -1 296.339 -5.55 -5.55
17 IP_60 11 1 -1 235.69 -1.88 -1.88
18 IP_61 12 1 -1 300.917 0.15 0.15
19 IP_62 13 1 -1 292.648 -2.33 -2.33
20 IP_63 14 1 -1 371.311 -1.05 -1.05
21 IP_64 18 1 -1 255.387 -1.03 -1.03
22 IP_65 IP_n65 1 -1 234.107 -2.85 -2.85
23 IP_66 19 1 -1 226.367 -3.11 -3.11
24 IP_67 20 1 -1 227.822 -0.97 -0.97
25 IP_68 137 1 -1 239.300 -0.93 -0.93
26 IP_70 22 1 -1 294.459 -1.56 -1.56
27 IP_71 25 1 -1 264.585 -7.50 -7.50
28 IP_72 26 1 -1 243.709 -7.47 -7.47
29 IP_73 30 1 -1 322.986 -2.08 -2.08
30 IP_74 34 1 -1 359.365 2.25 2.25
31 IP_75 37 1 -1 277.727 6.58 6.58
32 IP_76 43 1 -1 242.854 2.53 2.53
33 IP_77 44 1 -1 215.737 0.40 0.40
34 IP_78 45 1 -1 265.083 -3.47 -3.47
35 IP_79 51 1 -1 291.699 -2.38 -2.38
36 IP_80 48 1 -1 261.153 -3.72 -3.72
MD -1.48 -1.48
MAD 3.09 3.09
RMSD 3.81 3.81