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G21IP results

Density functional: MPWB1K

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 -2.37 -2.37 -2.37
2 li+ li 1 -1 123.3 3.11 3.11 3.11
3 be+ be 1 -1 214.9 -8.97 -8.97 -8.97
4 b+ b 1 -1 190.4 4.36 4.36 4.36
5 c+ c 1 -1 259.6 2.13 2.13 2.13
6 n+ n 1 -1 335.3 1.09 1.09 1.09
7 o+ o 1 -1 313.8 0.02 0.02 0.02
8 f+ f 1 -1 401.7 -2.02 -2.02 -2.02
9 na+ na 1 -1 118.5 0.67 0.67 0.67
10 mg+ mg 1 -1 176.3 -4.28 -4.28 -4.28
11 al+ al 1 -1 138 -1.88 -1.88 -1.88
12 si+ si 1 -1 188 -2.13 -2.13 -2.13
13 p+ p 1 -1 241.9 -1.72 -1.72 -1.72
14 s+ s 1 -1 239 -1.01 -1.01 -1.01
15 cl+ cl 1 -1 299.1 -1.00 -1.00 -1.00
16 IP_59 8 1 -1 296.339 -3.61 -3.64 -3.61
17 IP_60 11 1 -1 235.69 -3.66 -3.68 -3.66
18 IP_61 12 1 -1 300.917 -2.70 -2.70 -2.70
19 IP_62 13 1 -1 292.648 -5.25 -5.25 -5.25
20 IP_63 14 1 -1 371.311 -5.03 -5.03 -5.03
21 IP_64 18 1 -1 255.387 -3.22 -3.14 -3.30
22 IP_65 IP_n65 1 -1 234.107 -0.09 -0.09 -0.09
23 IP_66 19 1 -1 226.367 0.73 0.72 0.73
24 IP_67 20 1 -1 227.822 -3.14 -3.23 -3.14
25 IP_68 137 1 -1 239.300 -1.18 -1.18 -1.18
26 IP_70 22 1 -1 294.459 -1.79 -1.79 -1.79
27 IP_71 25 1 -1 264.585 -6.39 -6.40 -6.38
28 IP_72 26 1 -1 243.709 -6.44 -6.46 -6.44
29 IP_73 30 1 -1 322.986 2.30 2.30 2.30
30 IP_74 34 1 -1 359.365 8.55 8.55 8.55
31 IP_75 37 1 -1 277.727 7.73 7.73 7.73
32 IP_76 43 1 -1 242.854 -3.89 -3.89 -3.89
33 IP_77 44 1 -1 215.737 3.72 3.72 3.72
34 IP_78 45 1 -1 265.083 -2.72 -2.72 -2.72
35 IP_79 51 1 -1 291.699 -2.26 -2.25 -2.26
36 IP_80 48 1 -1 261.153 -0.30 -0.30 -0.30
MD -1.18 -1.19 -1.19
MAD 3.10 3.10 3.10
RMSD 3.84 3.84 3.84