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G21IP results

Density functional: LC-ωhPBE

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 2.77 2.77 2.77
2 li+ li 1 -1 123.3 5.34 5.34 5.34
3 be+ be 1 -1 214.9 -6.81 -6.81 -6.81
4 b+ b 1 -1 190.4 11.73 11.73 11.73
5 c+ c 1 -1 259.6 9.61 9.61 9.61
6 n+ n 1 -1 335.3 7.66 7.66 7.66
7 o+ o 1 -1 313.8 11.71 11.71 11.71
8 f+ f 1 -1 401.7 7.59 7.59 7.59
9 na+ na 1 -1 118.5 1.59 1.59 1.59
10 mg+ mg 1 -1 176.3 -4.09 -4.09 -4.09
11 al+ al 1 -1 138 4.86 4.86 4.86
12 si+ si 1 -1 188 3.50 3.50 3.50
13 p+ p 1 -1 241.9 2.61 2.61 2.61
14 s+ s 1 -1 239 3.43 3.43 3.43
15 cl+ cl 1 -1 299.1 1.93 1.93 1.93
16 IP_59 8 1 -1 296.339 -3.50 -3.54 -3.49
17 IP_60 11 1 -1 235.69 -1.12 -1.14 -1.12
18 IP_61 12 1 -1 300.917 5.66 5.66 5.66
19 IP_62 13 1 -1 292.648 -0.56 -0.57 -0.56
20 IP_63 14 1 -1 371.311 1.33 1.33 1.33
21 IP_64 18 1 -1 255.387 -0.76 -0.66 -0.93
22 IP_65 IP_n65 1 -1 234.107 5.01 5.01 5.01
23 IP_66 19 1 -1 226.367 6.55 6.55 6.55
24 IP_67 20 1 -1 227.822 -3.57 -3.68 -3.57
25 IP_68 137 1 -1 239.300 1.42 1.42 1.42
26 IP_70 22 1 -1 294.459 -0.53 -0.53 -0.53
27 IP_71 25 1 -1 264.585 -4.86 -4.89 -4.86
28 IP_72 26 1 -1 243.709 -5.17 -5.19 -5.16
29 IP_73 30 1 -1 322.986 2.43 2.43 2.43
30 IP_74 34 1 -1 359.365 10.31 10.31 10.31
31 IP_75 37 1 -1 277.727 7.65 7.65 7.65
32 IP_76 43 1 -1 242.854 8.88 8.88 8.88
33 IP_77 44 1 -1 215.737 8.17 8.17 8.17
34 IP_78 45 1 -1 265.083 0.51 0.52 0.51
35 IP_79 51 1 -1 291.699 -1.67 -1.67 -1.67
36 IP_80 48 1 -1 261.153 0.45 0.45 0.45
MD 2.78 2.78 2.77
MAD 4.59 4.60 4.60
RMSD 5.64 5.64 5.64