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G21IP results

Density functional: PKZB

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 -3.42 -3.42
2 li+ li 1 -1 123.3 3.91 3.91
3 be+ be 1 -1 214.9 -5.27 -5.27
4 b+ b 1 -1 190.4 2.23 2.23
5 c+ c 1 -1 259.6 -0.29 -0.29
6 n+ n 1 -1 335.3 -2.65 -2.65
7 o+ o 1 -1 313.8 0.72 0.72
8 f+ f 1 -1 401.7 -4.03 -4.03
9 na+ na 1 -1 118.5 -0.31 -0.31
10 mg+ mg 1 -1 176.3 -3.66 -3.66
11 al+ al 1 -1 138 0.51 0.51
12 si+ si 1 -1 188 -0.54 -0.54
13 p+ p 1 -1 241.9 -2.07 -2.07
14 s+ s 1 -1 239 -1.49 -1.49
15 cl+ cl 1 -1 299.1 -2.78 -2.78
16 IP_59 8 1 -1 296.339 -11.61 -11.27
17 IP_60 11 1 -1 235.69 -5.00 -4.19
18 IP_61 12 1 -1 300.917 -1.83 -1.83
19 IP_62 13 1 -1 292.648 -7.88 -8.04
20 IP_63 14 1 -1 371.311 -8.15 -8.29
21 IP_64 18 1 -1 255.387 -8.11 -10.62
22 IP_65 IP_n65 1 -1 234.107 -0.25 -0.26
23 IP_66 19 1 -1 226.367 0.89 0.89
24 IP_67 20 1 -1 227.822 -4.85 -3.96
25 IP_68 137 1 -1 239.300 -2.42 -2.48
26 IP_70 22 1 -1 294.459 -4.97 -5.13
27 IP_71 25 1 -1 264.585 -10.73 -10.49
28 IP_72 26 1 -1 243.709 -10.33 -9.56
29 IP_73 30 1 -1 322.986 -6.30 -6.28
30 IP_74 34 1 -1 359.365 -10.63 -10.63
31 IP_75 37 1 -1 277.727 -2.25 -2.13
32 IP_76 43 1 -1 242.854 0.00 0.02
33 IP_77 44 1 -1 215.737 -1.58 -1.09
34 IP_78 45 1 -1 265.083 -11.49 -10.51
35 IP_79 51 1 -1 291.699 -11.09 -10.51
36 IP_80 48 1 -1 261.153 -3.63 -3.48
MD -3.93 -3.86
MAD 4.39 4.32
RMSD 5.71 5.65