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G21IP results

Density functional: revTPSS0

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 -1.12 -1.12 -1.12
2 li+ li 1 -1 123.3 2.81 2.81 2.81
3 be+ be 1 -1 214.9 -5.47 -5.47 -5.47
4 b+ b 1 -1 190.4 10.84 10.84 10.84
5 c+ c 1 -1 259.6 3.02 3.02 3.02
6 n+ n 1 -1 335.3 1.66 1.66 1.66
7 o+ o 1 -1 313.8 4.58 4.58 4.58
8 f+ f 1 -1 401.7 -5.80 -5.80 -5.80
9 na+ na 1 -1 118.5 -0.39 -0.39 -0.39
10 mg+ mg 1 -1 176.3 -2.24 -2.24 -2.24
11 al+ al 1 -1 138 4.48 4.48 4.48
12 si+ si 1 -1 188 1.42 1.42 1.42
13 p+ p 1 -1 241.9 0.74 0.74 0.74
14 s+ s 1 -1 239 1.76 1.76 1.76
15 cl+ cl 1 -1 299.1 -1.33 -1.33 -1.33
16 IP_59 8 1 -1 296.339 -3.90 -3.93 -3.90
17 IP_60 11 1 -1 235.69 -7.01 -7.02 -7.01
18 IP_61 12 1 -1 300.917 -5.91 -5.91 -5.91
19 IP_62 13 1 -1 292.648 -8.77 -8.77 -8.77
20 IP_63 14 1 -1 371.311 -8.61 -8.62 -8.61
21 IP_64 18 1 -1 255.387 -0.98 -0.91 -1.14
22 IP_65 IP_n65 1 -1 234.107 2.92 2.92 2.92
23 IP_66 19 1 -1 226.367 4.39 4.39 4.39
24 IP_67 20 1 -1 227.822 -4.30 -4.39 -4.30
25 IP_68 137 1 -1 239.300 -1.43 -1.43 -1.43
26 IP_70 22 1 -1 294.459 -3.00 -3.00 -3.00
27 IP_71 25 1 -1 264.585 -9.09 -9.11 -9.09
28 IP_72 26 1 -1 243.709 -8.75 -8.77 -8.74
29 IP_73 30 1 -1 322.986 -0.40 -0.40 -0.40
30 IP_74 34 1 -1 359.365 3.43 3.43 3.43
31 IP_75 37 1 -1 277.727 6.39 6.39 6.39
32 IP_76 43 1 -1 242.854 5.02 5.02 5.02
33 IP_77 44 1 -1 215.737 5.24 5.24 5.24
34 IP_78 45 1 -1 265.083 -3.92 -3.92 -3.93
35 IP_79 51 1 -1 291.699 -4.26 -4.26 -4.26
36 IP_80 48 1 -1 261.153 -1.23 -1.22 -1.23
MD -0.81 -0.81 -0.82
MAD 4.07 4.08 4.08
RMSD 4.90 4.90 4.90