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G21IP results

Density functional: revTPSS

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 -1.09 -1.09 -1.09
2 li+ li 1 -1 123.3 2.96 2.96 2.96
3 be+ be 1 -1 214.9 -5.36 -5.36 -5.36
4 b+ b 1 -1 190.4 11.49 11.49 11.49
5 c+ c 1 -1 259.6 2.09 2.09 2.09
6 n+ n 1 -1 335.3 1.13 1.13 1.13
7 o+ o 1 -1 313.8 9.12 9.12 9.12
8 f+ f 1 -1 401.7 -3.43 -3.43 -3.43
9 na+ na 1 -1 118.5 0.03 0.03 0.03
10 mg+ mg 1 -1 176.3 -1.92 -1.92 -1.92
11 al+ al 1 -1 138 4.44 4.44 4.44
12 si+ si 1 -1 188 0.60 0.60 0.60
13 p+ p 1 -1 241.9 -0.52 -0.52 -0.52
14 s+ s 1 -1 239 2.55 2.55 2.55
15 cl+ cl 1 -1 299.1 -1.58 -1.58 -1.58
16 IP_59 8 1 -1 296.339 -6.18 -6.22 -6.17
17 IP_60 11 1 -1 235.69 -5.67 -5.68 -5.66
18 IP_61 12 1 -1 300.917 -3.79 -3.79 -3.79
19 IP_62 13 1 -1 292.648 -7.29 -7.29 -7.29
20 IP_63 14 1 -1 371.311 -6.49 -6.50 -6.49
21 IP_64 18 1 -1 255.387 -2.77 -2.68 -2.94
22 IP_65 IP_n65 1 -1 234.107 1.65 1.65 1.65
23 IP_66 19 1 -1 226.367 3.27 3.27 3.27
24 IP_67 20 1 -1 227.822 -3.86 -3.97 -3.85
25 IP_68 137 1 -1 239.300 -1.46 -1.46 -1.46
26 IP_70 22 1 -1 294.459 -3.48 -3.48 -3.48
27 IP_71 25 1 -1 264.585 -8.56 -8.59 -8.56
28 IP_72 26 1 -1 243.709 -8.14 -8.16 -8.13
29 IP_73 30 1 -1 322.986 -3.48 -3.48 -3.48
30 IP_74 34 1 -1 359.365 -5.34 -5.34 -5.34
31 IP_75 37 1 -1 277.727 2.33 2.33 2.33
32 IP_76 43 1 -1 242.854 -1.22 -1.22 -1.22
33 IP_77 44 1 -1 215.737 1.50 1.50 1.50
34 IP_78 45 1 -1 265.083 -8.42 -8.41 -8.42
35 IP_79 51 1 -1 291.699 -7.88 -7.88 -7.88
36 IP_80 48 1 -1 261.153 -2.47 -2.47 -2.47
MD -1.59 -1.59 -1.59
MAD 3.99 3.99 3.99
RMSD 4.90 4.90 4.90