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G21IP results

Density functional: DSD-PBEB95

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 -2.50 -2.50
2 li+ li 1 -1 123.3 1.90 1.90
3 be+ be 1 -1 214.9 -7.68 -7.68
4 b+ b 1 -1 190.4 1.79 1.79
5 c+ c 1 -1 259.6 -0.91 -0.91
6 n+ n 1 -1 335.3 -2.66 -2.66
7 o+ o 1 -1 313.8 -1.27 -1.27
8 f+ f 1 -1 401.7 -2.63 -2.63
9 na+ na 1 -1 118.5 -0.26 -0.26
10 mg+ mg 1 -1 176.3 -3.25 -3.25
11 al+ al 1 -1 138 -2.78 -2.78
12 si+ si 1 -1 188 -3.45 -3.45
13 p+ p 1 -1 241.9 -3.34 -3.34
14 s+ s 1 -1 239 -2.80 -2.80
15 cl+ cl 1 -1 299.1 -2.60 -2.60
16 IP_59 8 1 -1 296.339 -2.31 -2.31
17 IP_60 11 1 -1 235.69 -2.49 -2.49
18 IP_61 12 1 -1 300.917 -1.86 -1.86
19 IP_62 13 1 -1 292.648 -3.50 -3.50
20 IP_63 14 1 -1 371.311 -3.40 -3.40
21 IP_64 18 1 -1 255.387 -3.08 -3.18
22 IP_65 IP_n65 1 -1 234.107 -2.46 -2.46
23 IP_66 19 1 -1 226.367 -1.90 -1.90
24 IP_67 20 1 -1 227.822 -3.52 -3.52
25 IP_68 137 1 -1 239.300 -1.93 -1.93
26 IP_70 22 1 -1 294.459 -2.44 -2.44
27 IP_71 25 1 -1 264.585 -4.00 -4.00
28 IP_72 26 1 -1 243.709 -4.11 -4.11
29 IP_73 30 1 -1 322.986 0.33 0.33
30 IP_74 34 1 -1 359.365 -1.27 -1.27
31 IP_75 37 1 -1 277.727 -3.42 -3.42
32 IP_76 43 1 -1 242.854 -0.35 -0.35
33 IP_77 44 1 -1 215.737 -1.96 -1.97
34 IP_78 45 1 -1 265.083 -3.00 -3.01
35 IP_79 51 1 -1 291.699 -2.60 -2.60
36 IP_80 48 1 -1 261.153 3.22 3.21
MD -2.18 -2.18
MAD 2.58 2.58
RMSD 2.89 2.89