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 | H2O | H2O_TS | -1 | 1 | 31.7 | -1.34 | -1.34 | -1.34 |
2 | H2S | H2S_TS | -1 | 1 | 69.3 | -1.11 | -1.11 | -1.11 |
3 | SO2 | SO2_TS | -1 | 1 | 60.6 | 0.37 | 0.37 | 0.37 |
4 | Ether | Ether_TS | -1 | 1 | 37.0 | -2.16 | -2.21 | -2.12 |
5 | Thioether | Thioether_TS | -1 | 1 | 74.2 | -1.98 | -1.96 | -1.89 |
6 | NMe3 | NMe3_TS | -1 | 1 | 9.7 | -1.32 | -1.37 | -1.30 |
7 | NCl3 | NCl3_TS | -1 | 1 | 18.9 | 1.75 | 1.75 | 1.76 |
8 | PMe3 | PMe3_TS | -1 | 1 | 43.2 | -1.24 | -1.29 | -1.14 |
9 | PCl3 | PCl3_TS | -1 | 1 | 79.7 | 1.69 | 1.67 | 1.71 |
10 | PH2Ph | PH2Ph_TS | -1 | 1 | 31.2 | -2.34 | -2.33 | -2.32 |
11 | PPh3 | PPh3_TS | -1 | 1 | 29.3 | -6.28 | -5.83 | -5.81 |
12 | Dibenzocycloheptene | Dibenzocycloheptene_TS | -1 | 1 | 10.3 | -0.66 | -0.51 | -0.48 |
13 | Tetrahelicene | Tetrahelicene_TS | -1 | 1 | 4.5 | -0.01 | 0.06 | 0.07 |
14 | Pentahelicene | Pentahelicene_TS | -1 | 1 | 24.7 | -0.37 | -0.17 | -0.14 |
15 | Hexahelicene | Hexahelicene_TS | -1 | 1 | 37.6 | -0.92 | -0.53 | -0.48 |
16 | Dibenzocarbazole | Dibenzocarbazole_TS | -1 | 1 | 4.1 | -0.16 | -0.07 | -0.04 |
17 | Methinecyanine | Methinecyanine_TS | -1 | 1 | 13.1 | -0.92 | -0.55 | -0.48 |
18 | Corannulene | Corannulene_TS | -1 | 1 | 11.2 | 0.12 | 0.24 | 0.44 |
19 | BN_Corannulene | BN_Corannulene_TS | -1 | 1 | 6.2 | -0.32 | -0.26 | -0.19 |
20 | Sumanene | Sumanene_TS | -1 | 1 | 21.3 | -1.00 | -0.84 | -0.58 |
21 | Triazasumanene | Triazasumanene_TS | -1 | 1 | 42.3 | 0.45 | 0.65 | 0.94 |
22 | BN_Sumanene | BN_Sumanene_TS | -1 | 1 | 27.2 | -0.86 | -0.70 | -0.55 |
23 | Tetrabenzopyracylene | Tetrabenzopyracylene_TS | -1 | 1 | 8.4 | -0.27 | -0.10 | 0.10 |
24 | Triindenotriphenylene | Triindenotriphenylene_TS | -1 | 1 | 68.6 | 1.24 | 1.84 | 2.36 |
MD | -0.73 | -0.61 | -0.51 | |||||
MAD | 1.20 | 1.16 | 1.16 | |||||
RMSD | 1.73 | 1.67 | 1.68 |