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G21IP results

Density functional: TPSSh

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 -1.07 -1.07 -1.07
2 li+ li 1 -1 123.3 3.40 3.40 3.40
3 be+ be 1 -1 214.9 -6.10 -6.10 -6.10
4 b+ b 1 -1 190.4 11.55 11.55 11.55
5 c+ c 1 -1 259.6 4.56 4.56 4.56
6 n+ n 1 -1 335.3 2.77 2.77 2.77
7 o+ o 1 -1 313.8 7.66 7.66 7.66
8 f+ f 1 -1 401.7 -1.41 -1.41 -1.41
9 na+ na 1 -1 118.5 0.59 0.59 0.59
10 mg+ mg 1 -1 176.3 -2.49 -2.49 -2.49
11 al+ al 1 -1 138 4.09 4.09 4.09
12 si+ si 1 -1 188 1.55 1.55 1.55
13 p+ p 1 -1 241.9 0.60 0.60 0.60
14 s+ s 1 -1 239 1.77 1.77 1.77
15 cl+ cl 1 -1 299.1 -0.69 -0.69 -0.69
16 IP_59 8 1 -1 296.339 -6.20 -6.24 -6.20
17 IP_60 11 1 -1 235.69 -5.62 -5.63 -5.61
18 IP_61 12 1 -1 300.917 -2.35 -2.35 -2.35
19 IP_62 13 1 -1 292.648 -6.91 -6.91 -6.91
20 IP_63 14 1 -1 371.311 -5.89 -5.89 -5.89
21 IP_64 18 1 -1 255.387 -3.51 -3.43 -3.68
22 IP_65 IP_n65 1 -1 234.107 2.64 2.64 2.64
23 IP_66 19 1 -1 226.367 4.07 4.07 4.07
24 IP_67 20 1 -1 227.822 -4.08 -4.19 -4.07
25 IP_68 137 1 -1 239.300 -1.01 -1.01 -1.01
26 IP_70 22 1 -1 294.459 -2.82 -2.82 -2.82
27 IP_71 25 1 -1 264.585 -8.24 -8.27 -8.24
28 IP_72 26 1 -1 243.709 -8.23 -8.26 -8.23
29 IP_73 30 1 -1 322.986 -2.27 -2.27 -2.27
30 IP_74 34 1 -1 359.365 -1.59 -1.59 -1.59
31 IP_75 37 1 -1 277.727 5.68 5.68 5.68
32 IP_76 43 1 -1 242.854 -1.88 -1.88 -1.88
33 IP_77 44 1 -1 215.737 3.54 3.54 3.54
34 IP_78 45 1 -1 265.083 -6.13 -6.13 -6.13
35 IP_79 51 1 -1 291.699 -5.58 -5.58 -5.58
36 IP_80 48 1 -1 261.153 -2.21 -2.21 -2.21
MD -0.88 -0.89 -0.89
MAD 3.91 3.91 3.91
RMSD 4.67 4.68 4.68