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G21IP results

Density functional: DSD-PBEP86

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 -1.70 -1.70
2 li+ li 1 -1 123.3 2.52 2.52
3 be+ be 1 -1 214.9 -7.05 -7.05
4 b+ b 1 -1 190.4 4.43 4.43
5 c+ c 1 -1 259.6 1.60 1.60
6 n+ n 1 -1 335.3 -0.33 -0.33
7 o+ o 1 -1 313.8 -0.53 -0.53
8 f+ f 1 -1 401.7 -2.44 -2.44
9 na+ na 1 -1 118.5 0.76 0.76
10 mg+ mg 1 -1 176.3 -2.19 -2.19
11 al+ al 1 -1 138 0.02 0.02
12 si+ si 1 -1 188 -0.82 -0.82
13 p+ p 1 -1 241.9 -0.77 -0.77
14 s+ s 1 -1 239 -2.28 -2.28
15 cl+ cl 1 -1 299.1 -2.20 -2.20
16 IP_59 8 1 -1 296.339 -1.98 -1.98
17 IP_60 11 1 -1 235.69 -2.34 -2.34
18 IP_61 12 1 -1 300.917 -1.18 -1.18
19 IP_62 13 1 -1 292.648 -2.84 -2.84
20 IP_63 14 1 -1 371.311 -2.70 -2.70
21 IP_64 18 1 -1 255.387 -2.62 -2.73
22 IP_65 IP_n65 1 -1 234.107 0.17 0.17
23 IP_66 19 1 -1 226.367 0.85 0.85
24 IP_67 20 1 -1 227.822 -3.77 -3.77
25 IP_68 137 1 -1 239.300 -1.55 -1.55
26 IP_70 22 1 -1 294.459 -2.01 -2.01
27 IP_71 25 1 -1 264.585 -3.49 -3.48
28 IP_72 26 1 -1 243.709 -3.75 -3.74
29 IP_73 30 1 -1 322.986 0.41 0.41
30 IP_74 34 1 -1 359.365 -2.16 -2.16
31 IP_75 37 1 -1 277.727 -2.21 -2.21
32 IP_76 43 1 -1 242.854 1.30 1.30
33 IP_77 44 1 -1 215.737 0.10 0.08
34 IP_78 45 1 -1 265.083 -2.00 -2.02
35 IP_79 51 1 -1 291.699 -1.93 -1.93
36 IP_80 48 1 -1 261.153 6.58 6.57
MD -1.06 -1.06
MAD 2.10 2.10
RMSD 2.62 2.62