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G21IP results

Density functional: B97-D3

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. D3(0) D3(BJ)
1 h -1 314.9 0.59 0.59
2 li+ li 1 -1 123.3 -0.15 -0.15
3 be+ be 1 -1 214.9 -2.71 -2.71
4 b+ b 1 -1 190.4 6.41 6.41
5 c+ c 1 -1 259.6 4.24 4.24
6 n+ n 1 -1 335.3 4.84 4.84
7 o+ o 1 -1 313.8 3.21 3.21
8 f+ f 1 -1 401.7 1.11 1.11
9 na+ na 1 -1 118.5 -6.63 -6.63
10 mg+ mg 1 -1 176.3 8.49 8.49
11 al+ al 1 -1 138 0.03 0.03
12 si+ si 1 -1 188 -1.07 -1.07
13 p+ p 1 -1 241.9 -1.02 -1.02
14 s+ s 1 -1 239 -1.13 -1.13
15 cl+ cl 1 -1 299.1 -2.19 -2.19
16 IP_59 8 1 -1 296.339 -8.49 -8.32
17 IP_60 11 1 -1 235.69 -1.61 -1.50
18 IP_61 12 1 -1 300.917 0.62 0.62
19 IP_62 13 1 -1 292.648 -2.01 -1.99
20 IP_63 14 1 -1 371.311 0.10 0.10
21 IP_64 18 1 -1 255.387 -6.42 -7.16
22 IP_65 IP_n65 1 -1 234.107 0.62 0.62
23 IP_66 19 1 -1 226.367 1.39 1.39
24 IP_67 20 1 -1 227.822 -4.44 -4.21
25 IP_68 137 1 -1 239.300 -2.26 -2.26
26 IP_70 22 1 -1 294.459 -3.27 -3.26
27 IP_71 25 1 -1 264.585 -7.82 -7.73
28 IP_72 26 1 -1 243.709 -7.95 -7.82
29 IP_73 30 1 -1 322.986 -2.23 -2.23
30 IP_74 34 1 -1 359.365 -5.27 -5.27
31 IP_75 37 1 -1 277.727 6.42 6.42
32 IP_76 43 1 -1 242.854 0.57 0.57
33 IP_77 44 1 -1 215.737 1.20 1.19
34 IP_78 45 1 -1 265.083 -8.83 -8.86
35 IP_79 51 1 -1 291.699 -7.50 -7.51
36 IP_80 48 1 -1 261.153 -2.16 -2.16
MD -1.26 -1.26
MAD 3.47 3.47
RMSD 4.48 4.49