Density functional: M05
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) | ||||
---|---|---|---|---|---|---|---|---|---|
1 | Cyclobutene | TS1 | -1 | 1 | 35.3 | 4.26 | 4.25 | ||
2 | cis-1,3,5-Hexatriene | TS2 | -1 | 1 | 30.8 | 0.63 | 0.39 | ||
3 | ortho-xylylene | TS3 | -1 | 1 | 28.1 | 0.13 | 0.21 | ||
4 | 1,3-Pentadiene | TS4 | -1 | 1 | 39.7 | -0.40 | -0.46 | ||
5 | 1,3-Cyclopentadiene | TS5 | -1 | 1 | 28.3 | -4.71 | -4.64 | ||
6 | 1,5-Hexadiene | TS6 | -1 | 1 | 35.8 | 0.52 | 0.02 | ||
7 | 1,3-Butadiene | Ethylene | TS7 | -1 | -1 | 1 | 22.3 | 4.28 | 2.41 |
8 | 1,3-Cyclopentadiene | Ethylene | TS8 | -1 | -1 | 1 | 18.0 | 5.97 | 3.98 |
9 | 1,3-Cyclopentadiene | TS11 | -2 | 1 | 14.5 | 6.66 | 3.59 | ||
10 | Cis-triscyclopropacyclohexane | TS9 | -1 | 1 | 26.4 | 6.28 | 6.20 | ||
11 | 13r_1 13_c2h4 | 13ts_1a | -1 | -1 | 1 | 27.6 | 7.11 | 6.27 | |
12 | 13r_2 13_c2h4 | 13ts_2a | -1 | -1 | 1 | 20.0 | 6.66 | 5.75 | |
13 | 13r_3 13_c2h4 | 13ts_3a | -1 | -1 | 1 | 13.8 | 6.16 | 5.02 | |
14 | 13r_4 13_c2h4 | 13ts_4a | -1 | -1 | 1 | 11.8 | 5.84 | 4.80 | |
15 | 13r_5 13_c2h4 | 13ts_5a | -1 | -1 | 1 | 6.5 | 5.33 | 4.22 | |
16 | 13r_6 13_c2h4 | 13ts_6a | -1 | -1 | 1 | 4.7 | 5.64 | 4.39 | |
17 | 13r_7 13_c2h4 | 13ts_7a | -1 | -1 | 1 | 13.1 | 4.15 | 2.82 | |
18 | 13r_8 13_c2h4 | 13ts_8a | -1 | -1 | 1 | 5.9 | 4.68 | 3.22 | |
19 | 13r_9 13_c2h4 | 13ts_9a | -1 | -1 | 1 | 0.5 | 4.46 | 2.91 | |
20 | 02r | 00r | 02ts | -1 | -1 | 1 | 18.1 | 5.78 | 3.80 |
21 | 03r | 00r | 03ts | -1 | -1 | 1 | 16.6 | 5.76 | 3.83 |
22 | 04r | 00r | 04ts | -1 | -1 | 1 | 22.9 | 4.65 | 2.97 |
23 | 05r | 00r | 06ts | -1 | -1 | 1 | 27.8 | 5.42 | 3.63 |
24 | 07r | 00r | 07ts | -1 | -1 | 1 | 21.3 | 7.69 | 5.85 |
25 | 07r | 00r | 08ts | -1 | -1 | 1 | 21.6 | 6.63 | 4.64 |
26 | 09r | 00r | 09ts | -1 | -1 | 1 | 31.3 | 7.04 | 5.13 |
MD | 4.48 | 3.28 | |||||||
MAD | 4.88 | 3.67 | |||||||
RMSD | 5.32 | 4.07 |