Density functional: PKZB
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 | -2.40 | -4.08 | ||
2 | cis-1,3,5-Hexatriene | TS2 | -1 | 1 | 30.8 | -2.46 | -7.80 | ||
3 | ortho-xylylene | TS3 | -1 | 1 | 28.1 | -4.03 | -5.58 | ||
4 | 1,3-Pentadiene | TS4 | -1 | 1 | 39.7 | -5.86 | -10.76 | ||
5 | 1,3-Cyclopentadiene | TS5 | -1 | 1 | 28.3 | -5.29 | -4.58 | ||
6 | 1,5-Hexadiene | TS6 | -1 | 1 | 35.8 | -6.02 | -10.99 | ||
7 | 1,3-Butadiene | Ethylene | TS7 | -1 | -1 | 1 | 22.3 | 1.14 | -12.14 |
8 | 1,3-Cyclopentadiene | Ethylene | TS8 | -1 | -1 | 1 | 18.0 | 1.40 | -12.13 |
9 | 1,3-Cyclopentadiene | TS11 | -2 | 1 | 14.5 | 2.60 | -10.35 | ||
10 | Cis-triscyclopropacyclohexane | TS9 | -1 | 1 | 26.4 | -4.85 | -5.61 | ||
11 | 13r_1 13_c2h4 | 13ts_1a | -1 | -1 | 1 | 27.6 | 0.48 | -11.23 | |
12 | 13r_2 13_c2h4 | 13ts_2a | -1 | -1 | 1 | 20.0 | 1.82 | -9.66 | |
13 | 13r_3 13_c2h4 | 13ts_3a | -1 | -1 | 1 | 13.8 | 3.16 | -6.93 | |
14 | 13r_4 13_c2h4 | 13ts_4a | -1 | -1 | 1 | 11.8 | 1.09 | -7.98 | |
15 | 13r_5 13_c2h4 | 13ts_5a | -1 | -1 | 1 | 6.5 | 3.89 | -4.66 | |
16 | 13r_6 13_c2h4 | 13ts_6a | -1 | -1 | 1 | 4.7 | 5.06 | -2.99 | |
17 | 13r_7 13_c2h4 | 13ts_7a | -1 | -1 | 1 | 13.1 | 2.68 | -8.18 | |
18 | 13r_8 13_c2h4 | 13ts_8a | -1 | -1 | 1 | 5.9 | 3.52 | -7.40 | |
19 | 13r_9 13_c2h4 | 13ts_9a | -1 | -1 | 1 | 0.5 | 4.53 | -4.05 | |
20 | 02r | 00r | 02ts | -1 | -1 | 1 | 18.1 | 0.98 | -12.69 |
21 | 03r | 00r | 03ts | -1 | -1 | 1 | 16.6 | 0.50 | -14.84 |
22 | 04r | 00r | 04ts | -1 | -1 | 1 | 22.9 | 1.85 | -10.05 |
23 | 05r | 00r | 06ts | -1 | -1 | 1 | 27.8 | 2.09 | -10.79 |
24 | 07r | 00r | 07ts | -1 | -1 | 1 | 21.3 | 2.30 | -13.16 |
25 | 07r | 00r | 08ts | -1 | -1 | 1 | 21.6 | 1.83 | -12.76 |
26 | 09r | 00r | 09ts | -1 | -1 | 1 | 31.3 | 2.63 | -12.03 |
MD | 0.49 | -8.98 | |||||||
MAD | 2.86 | 8.98 | |||||||
RMSD | 3.28 | 9.56 |