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G21IP results

Density functional: SCAN

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 -1.16 -1.16 -1.16
2 li+ li 1 -1 123.3 1.18 1.18 1.18
3 be+ be 1 -1 214.9 -11.94 -11.94 -11.94
4 b+ b 1 -1 190.4 12.51 12.51 12.51
5 c+ c 1 -1 259.6 9.70 9.70 9.70
6 n+ n 1 -1 335.3 5.49 5.49 5.49
7 o+ o 1 -1 313.8 3.08 3.08 3.08
8 f+ f 1 -1 401.7 2.78 2.78 2.78
9 na+ na 1 -1 118.5 0.82 0.82 0.82
10 mg+ mg 1 -1 176.3 -5.77 -5.77 -5.77
11 al+ al 1 -1 138 4.89 4.89 4.89
12 si+ si 1 -1 188 3.88 3.88 3.88
13 p+ p 1 -1 241.9 2.85 2.85 2.85
14 s+ s 1 -1 239 0.86 0.86 0.86
15 cl+ cl 1 -1 299.1 1.09 1.09 1.09
16 IP_59 8 1 -1 296.339 -8.96 -8.96 -8.96
17 IP_60 11 1 -1 235.69 -6.43 -6.44 -6.43
18 IP_61 12 1 -1 300.917 1.59 1.59 1.59
19 IP_62 13 1 -1 292.648 -6.80 -6.80 -6.80
20 IP_63 14 1 -1 371.311 -5.58 -5.58 -5.58
21 IP_64 18 1 -1 255.387 -4.12 -4.12 -4.15
22 IP_65 IP_n65 1 -1 234.107 5.71 5.71 5.71
23 IP_66 19 1 -1 226.367 8.15 8.15 8.15
24 IP_67 20 1 -1 227.822 -4.38 -4.38 -4.38
25 IP_68 137 1 -1 239.300 -0.01 -0.01 -0.01
26 IP_70 22 1 -1 294.459 -2.58 -2.58 -2.58
27 IP_71 25 1 -1 264.585 0.61 0.61 0.61
28 IP_72 26 1 -1 243.709 -8.13 -8.14 -8.13
29 IP_73 30 1 -1 322.986 -3.80 -3.80 -3.80
30 IP_74 34 1 -1 359.365 -0.32 -0.32 -0.32
31 IP_75 37 1 -1 277.727 9.69 9.69 9.69
32 IP_76 43 1 -1 242.854 3.64 3.64 3.64
33 IP_77 44 1 -1 215.737 6.04 6.04 6.04
34 IP_78 45 1 -1 265.083 -5.10 -5.10 -5.10
35 IP_79 51 1 -1 291.699 -5.13 -5.13 -5.13
36 IP_80 48 1 -1 261.153 -3.94 -3.94 -3.94
MD 0.01 0.01 0.01
MAD 4.69 4.69 4.69
RMSD 5.68 5.68 5.68