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G21IP results

Density functional: M11

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(BJ)
1 h -1 314.9 -2.37 -2.37
2 li+ li 1 -1 123.3 4.60 4.60
3 be+ be 1 -1 214.9 -4.87 -4.87
4 b+ b 1 -1 190.4 6.72 6.72
5 c+ c 1 -1 259.6 1.09 1.09
6 n+ n 1 -1 335.3 2.23 2.23
7 o+ o 1 -1 313.8 14.32 14.32
8 f+ f 1 -1 401.7 5.70 5.70
9 na+ na 1 -1 118.5 -3.20 -3.20
10 mg+ mg 1 -1 176.3 -2.14 -2.14
11 al+ al 1 -1 138 1.40 1.40
12 si+ si 1 -1 188 0.56 0.56
13 p+ p 1 -1 241.9 -0.33 -0.33
14 s+ s 1 -1 239 2.72 2.72
15 cl+ cl 1 -1 299.1 1.71 1.71
16 IP_59 8 1 -1 296.339 -3.28 -3.28
17 IP_60 11 1 -1 235.69 2.09 2.09
18 IP_61 12 1 -1 300.917 7.88 7.88
19 IP_62 13 1 -1 292.648 1.55 1.55
20 IP_63 14 1 -1 371.311 3.13 3.13
21 IP_64 18 1 -1 255.387 -0.84 -0.85
22 IP_65 IP_n65 1 -1 234.107 0.79 0.79
23 IP_66 19 1 -1 226.367 1.77 1.77
24 IP_67 20 1 -1 227.822 -1.11 -1.11
25 IP_68 137 1 -1 239.300 3.32 3.32
26 IP_70 22 1 -1 294.459 0.51 0.51
27 IP_71 25 1 -1 264.585 -4.19 -4.19
28 IP_72 26 1 -1 243.709 -4.62 -4.62
29 IP_73 30 1 -1 322.986 6.87 6.87
30 IP_74 34 1 -1 359.365 13.24 13.24
31 IP_75 37 1 -1 277.727 6.49 6.49
32 IP_76 43 1 -1 242.854 5.60 5.60
33 IP_77 44 1 -1 215.737 4.82 4.82
34 IP_78 45 1 -1 265.083 -0.59 -0.59
35 IP_79 51 1 -1 291.699 -0.36 -0.36
36 IP_80 48 1 -1 261.153 2.76 2.76
MD 2.06 2.05
MAD 3.60 3.61
RMSD 4.83 4.83