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G21IP results

Density functional: M062X

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 -1.88 -1.88
2 li+ li 1 -1 123.3 1.75 1.75
3 be+ be 1 -1 214.9 -6.14 -6.14
4 b+ b 1 -1 190.4 1.66 1.66
5 c+ c 1 -1 259.6 1.37 1.37
6 n+ n 1 -1 335.3 0.18 0.18
7 o+ o 1 -1 313.8 2.08 2.08
8 f+ f 1 -1 401.7 2.16 2.16
9 na+ na 1 -1 118.5 0.17 0.17
10 mg+ mg 1 -1 176.3 2.78 2.78
11 al+ al 1 -1 138 -4.44 -4.44
12 si+ si 1 -1 188 -3.93 -3.93
13 p+ p 1 -1 241.9 -4.03 -4.03
14 s+ s 1 -1 239 1.61 1.61
15 cl+ cl 1 -1 299.1 0.72 0.72
16 IP_59 8 1 -1 296.339 -1.49 -1.49
17 IP_60 11 1 -1 235.69 0.39 0.39
18 IP_61 12 1 -1 300.917 1.37 1.37
19 IP_62 13 1 -1 292.648 -0.88 -0.88
20 IP_63 14 1 -1 371.311 -1.57 -1.57
21 IP_64 18 1 -1 255.387 -6.30 -6.30
22 IP_65 IP_n65 1 -1 234.107 -1.13 -1.13
23 IP_66 19 1 -1 226.367 -0.55 -0.55
24 IP_67 20 1 -1 227.822 -2.81 -2.81
25 IP_68 137 1 -1 239.300 0.22 0.22
26 IP_70 22 1 -1 294.459 -0.18 -0.18
27 IP_71 25 1 -1 264.585 -4.26 -4.26
28 IP_72 26 1 -1 243.709 -5.33 -5.33
29 IP_73 30 1 -1 322.986 1.88 1.88
30 IP_74 34 1 -1 359.365 11.55 11.55
31 IP_75 37 1 -1 277.727 8.19 8.19
32 IP_76 43 1 -1 242.854 6.52 6.52
33 IP_77 44 1 -1 215.737 3.47 3.47
34 IP_78 45 1 -1 265.083 0.29 0.29
35 IP_79 51 1 -1 291.699 1.34 1.34
36 IP_80 48 1 -1 261.153 -0.45 -0.45
MD 0.12 0.12
MAD 2.64 2.64
RMSD 3.67 3.67