Density functional: MN12SX
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(BJ) | ||||
---|---|---|---|---|---|---|---|---|---|
1 | Cyclobutene | TS1 | -1 | 1 | 35.3 | 1.59 | 1.52 | ||
2 | cis-1,3,5-Hexatriene | TS2 | -1 | 1 | 30.8 | 0.81 | 0.56 | ||
3 | ortho-xylylene | TS3 | -1 | 1 | 28.1 | 0.61 | 0.60 | ||
4 | 1,3-Pentadiene | TS4 | -1 | 1 | 39.7 | -0.50 | -0.61 | ||
5 | 1,3-Cyclopentadiene | TS5 | -1 | 1 | 28.3 | -3.47 | -3.42 | ||
6 | 1,5-Hexadiene | TS6 | -1 | 1 | 35.8 | 0.59 | 0.33 | ||
7 | 1,3-Butadiene | Ethylene | TS7 | -1 | -1 | 1 | 22.3 | 1.80 | 0.74 |
8 | 1,3-Cyclopentadiene | Ethylene | TS8 | -1 | -1 | 1 | 18.0 | 2.15 | 1.01 |
9 | 1,3-Cyclopentadiene | TS11 | -2 | 1 | 14.5 | 1.68 | -0.25 | ||
10 | Cis-triscyclopropacyclohexane | TS9 | -1 | 1 | 26.4 | 0.30 | 0.30 | ||
11 | 13r_1 13_c2h4 | 13ts_1a | -1 | -1 | 1 | 27.6 | 3.07 | 2.63 | |
12 | 13r_2 13_c2h4 | 13ts_2a | -1 | -1 | 1 | 20.0 | 4.14 | 3.60 | |
13 | 13r_3 13_c2h4 | 13ts_3a | -1 | -1 | 1 | 13.8 | 5.41 | 4.79 | |
14 | 13r_4 13_c2h4 | 13ts_4a | -1 | -1 | 1 | 11.8 | 4.62 | 4.08 | |
15 | 13r_5 13_c2h4 | 13ts_5a | -1 | -1 | 1 | 6.5 | 4.45 | 3.83 | |
16 | 13r_6 13_c2h4 | 13ts_6a | -1 | -1 | 1 | 4.7 | 5.54 | 4.85 | |
17 | 13r_7 13_c2h4 | 13ts_7a | -1 | -1 | 1 | 13.1 | 2.79 | 2.17 | |
18 | 13r_8 13_c2h4 | 13ts_8a | -1 | -1 | 1 | 5.9 | 3.57 | 2.85 | |
19 | 13r_9 13_c2h4 | 13ts_9a | -1 | -1 | 1 | 0.5 | 3.51 | 2.73 | |
20 | 02r | 00r | 02ts | -1 | -1 | 1 | 18.1 | 2.27 | 1.13 |
21 | 03r | 00r | 03ts | -1 | -1 | 1 | 16.6 | 1.54 | 0.11 |
22 | 04r | 00r | 04ts | -1 | -1 | 1 | 22.9 | 3.30 | 2.37 |
23 | 05r | 00r | 06ts | -1 | -1 | 1 | 27.8 | 4.41 | 3.41 |
24 | 07r | 00r | 07ts | -1 | -1 | 1 | 21.3 | 3.58 | 2.20 |
25 | 07r | 00r | 08ts | -1 | -1 | 1 | 21.6 | 2.83 | 1.47 |
26 | 09r | 00r | 09ts | -1 | -1 | 1 | 31.3 | 4.37 | 3.10 |
MD | 2.50 | 1.77 | |||||||
MAD | 2.80 | 2.10 | |||||||
RMSD | 3.19 | 2.56 |