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G21IP results

Density functional: TPSS

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 -1.04 -1.04 -1.04
2 li+ li 1 -1 123.3 3.54 3.54 3.54
3 be+ be 1 -1 214.9 -5.93 -5.93 -5.93
4 b+ b 1 -1 190.4 11.95 11.95 11.95
5 c+ c 1 -1 259.6 4.52 4.52 4.52
6 n+ n 1 -1 335.3 2.82 2.82 2.82
7 o+ o 1 -1 313.8 9.65 9.65 9.65
8 f+ f 1 -1 401.7 0.01 0.01 0.01
9 na+ na 1 -1 118.5 0.89 0.89 0.89
10 mg+ mg 1 -1 176.3 -2.19 -2.19 -2.19
11 al+ al 1 -1 138 4.10 4.10 4.10
12 si+ si 1 -1 188 1.38 1.38 1.38
13 p+ p 1 -1 241.9 0.23 0.23 0.23
14 s+ s 1 -1 239 2.15 2.15 2.15
15 cl+ cl 1 -1 299.1 -0.58 -0.58 -0.58
16 IP_59 8 1 -1 296.339 -7.07 -7.11 -7.07
17 IP_60 11 1 -1 235.69 -4.88 -4.90 -4.88
18 IP_61 12 1 -1 300.917 -1.11 -1.11 -1.11
19 IP_62 13 1 -1 292.648 -6.08 -6.08 -6.08
20 IP_63 14 1 -1 371.311 -4.75 -4.75 -4.75
21 IP_64 18 1 -1 255.387 -4.23 -4.17 -4.42
22 IP_65 IP_n65 1 -1 234.107 2.25 2.25 2.25
23 IP_66 19 1 -1 226.367 3.73 3.73 3.73
24 IP_67 20 1 -1 227.822 -3.78 -3.89 -3.77
25 IP_68 137 1 -1 239.300 -0.86 -0.86 -0.86
26 IP_70 22 1 -1 294.459 -2.85 -2.85 -2.85
27 IP_71 25 1 -1 264.585 -7.87 -7.89 -7.86
28 IP_72 26 1 -1 243.709 -7.90 -7.93 -7.89
29 IP_73 30 1 -1 322.986 -3.41 -3.41 -3.41
30 IP_74 34 1 -1 359.365 -5.03 -5.03 -5.03
31 IP_75 37 1 -1 277.727 4.37 4.37 4.37
32 IP_76 43 1 -1 242.854 -1.34 -1.34 -1.34
33 IP_77 44 1 -1 215.737 2.18 2.18 2.18
34 IP_78 45 1 -1 265.083 -7.79 -7.79 -7.79
35 IP_79 51 1 -1 291.699 -6.91 -6.91 -6.91
36 IP_80 48 1 -1 261.153 -2.63 -2.63 -2.63
MD -0.96 -0.96 -0.96
MAD 3.95 3.95 3.95
RMSD 4.83 4.83 4.83