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G21IP results

Density functional: PBE1KCIS

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 -4.05 -4.05 -4.05
2 li+ li 1 -1 123.3 3.46 3.46 3.46
3 be+ be 1 -1 214.9 -8.15 -8.15 -8.15
4 b+ b 1 -1 190.4 6.24 6.24 6.24
5 c+ c 1 -1 259.6 4.72 4.72 4.72
6 n+ n 1 -1 335.3 2.21 2.21 2.21
7 o+ o 1 -1 313.8 6.03 6.03 6.03
8 f+ f 1 -1 401.7 2.64 2.64 2.64
9 na+ na 1 -1 118.5 3.44 3.44 3.44
10 mg+ mg 1 -1 176.3 -1.54 -1.54 -1.54
11 al+ al 1 -1 138 -0.98 -0.98 -0.98
12 si+ si 1 -1 188 -0.90 -0.90 -0.90
13 p+ p 1 -1 241.9 -1.49 -1.49 -1.49
14 s+ s 1 -1 239 -0.50 -0.50 -0.50
15 cl+ cl 1 -1 299.1 -0.80 -0.80 -0.80
16 IP_59 8 1 -1 296.339 -7.59 -7.65 -7.59
17 IP_60 11 1 -1 235.69 -1.91 -1.93 -1.91
18 IP_61 12 1 -1 300.917 2.44 2.44 2.44
19 IP_62 13 1 -1 292.648 -3.20 -3.21 -3.20
20 IP_63 14 1 -1 371.311 -2.75 -2.75 -2.75
21 IP_64 18 1 -1 255.387 -7.01 -6.89 -7.25
22 IP_65 IP_n65 1 -1 234.107 0.46 0.46 0.46
23 IP_66 19 1 -1 226.367 1.74 1.73 1.74
24 IP_67 20 1 -1 227.822 -3.46 -3.60 -3.45
25 IP_68 137 1 -1 239.300 -0.92 -0.92 -0.92
26 IP_70 22 1 -1 294.459 -2.54 -2.54 -2.54
27 IP_71 25 1 -1 264.585 -6.03 -6.06 -6.02
28 IP_72 26 1 -1 243.709 -6.19 -6.22 -6.18
29 IP_73 30 1 -1 322.986 -1.51 -1.51 -1.51
30 IP_74 34 1 -1 359.365 1.29 1.29 1.29
31 IP_75 37 1 -1 277.727 5.30 5.30 5.30
32 IP_76 43 1 -1 242.854 3.05 3.05 3.05
33 IP_77 44 1 -1 215.737 2.04 2.05 2.03
34 IP_78 45 1 -1 265.083 -6.29 -6.28 -6.30
35 IP_79 51 1 -1 291.699 -5.07 -5.07 -5.07
36 IP_80 48 1 -1 261.153 -1.96 -1.96 -1.97
MD -0.83 -0.83 -0.83
MAD 3.33 3.34 3.34
RMSD 3.98 3.98 3.99