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G21IP results

Density functional: revTPSSh

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 -1.10 -1.10 -1.10
2 li+ li 1 -1 123.3 2.90 2.90 2.90
3 be+ be 1 -1 214.9 -5.40 -5.40 -5.40
4 b+ b 1 -1 190.4 11.22 11.22 11.22
5 c+ c 1 -1 259.6 2.44 2.44 2.44
6 n+ n 1 -1 335.3 1.32 1.32 1.32
7 o+ o 1 -1 313.8 7.28 7.28 7.28
8 f+ f 1 -1 401.7 -4.42 -4.42 -4.42
9 na+ na 1 -1 118.5 -0.14 -0.14 -0.14
10 mg+ mg 1 -1 176.3 -2.05 -2.05 -2.05
11 al+ al 1 -1 138 4.45 4.45 4.45
12 si+ si 1 -1 188 0.92 0.92 0.92
13 p+ p 1 -1 241.9 -0.01 -0.01 -0.01
14 s+ s 1 -1 239 2.22 2.22 2.22
15 cl+ cl 1 -1 299.1 -1.50 -1.50 -1.50
16 IP_59 8 1 -1 296.339 -5.25 -5.30 -5.25
17 IP_60 11 1 -1 235.69 -6.22 -6.24 -6.22
18 IP_61 12 1 -1 300.917 -4.67 -4.67 -4.67
19 IP_62 13 1 -1 292.648 -7.90 -7.90 -7.90
20 IP_63 14 1 -1 371.311 -7.37 -7.37 -7.37
21 IP_64 18 1 -1 255.387 -2.05 -1.97 -2.23
22 IP_65 IP_n65 1 -1 234.107 2.16 2.16 2.16
23 IP_66 19 1 -1 226.367 3.72 3.72 3.72
24 IP_67 20 1 -1 227.822 -4.05 -4.15 -4.04
25 IP_68 137 1 -1 239.300 -1.46 -1.46 -1.46
26 IP_70 22 1 -1 294.459 -3.29 -3.29 -3.29
27 IP_71 25 1 -1 264.585 -8.78 -8.81 -8.78
28 IP_72 26 1 -1 243.709 -8.37 -8.39 -8.36
29 IP_73 30 1 -1 322.986 -2.20 -2.20 -2.20
30 IP_74 34 1 -1 359.365 -1.79 -1.79 -1.79
31 IP_75 37 1 -1 277.727 3.92 3.92 3.92
32 IP_76 43 1 -1 242.854 3.20 3.20 3.20
33 IP_77 44 1 -1 215.737 3.00 3.00 2.99
34 IP_78 45 1 -1 265.083 -6.61 -6.60 -6.61
35 IP_79 51 1 -1 291.699 -6.37 -6.36 -6.37
36 IP_80 48 1 -1 261.153 -1.93 -1.93 -1.93
MD -1.23 -1.23 -1.23
MAD 3.94 3.94 3.94
RMSD 4.75 4.75 4.75