| |
Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology |
| You are here: Home > Geometry > Experimental > Same bond/angle many molecules OR Comparisons > Geometry > Bonds, angles > Same bond/angle many molecules | |
| Species | Name | Experimental Angle | Calculated Angle | Difference |
|---|---|---|---|---|
| CH3COCH3 | Acetone | 116.0 | 116.5 | -0.5 |
| C3H8 | Propane | 112.4 | 112.8 | -0.4 |
| C3H6 | Cyclopropane | 60.0 | 60.0 | 0.0 |
| CH3CH2CH2CH3 | Butane | 113.8 | 113.3 | 0.5 |
| C5H12 | Pentane | 112.9 | 113.2 | -0.3 |
| C6H14 | Hexane | 111.9 | 113.0 | -1.1 |
| C5H5N | Pyridine | 118.6 | 118.2 | 0.4 |
| C5H5N | Pyridine | 118.1 | 118.7 | -0.6 |
| C6H5F | Fluorobenzene | 123.4 | 119.4 | 4.0 |
| C6H5F | Fluorobenzene | 117.9 | 120.0 | -2.1 |
| C6H5F | Fluorobenzene | 120.5 | 120.6 | -0.1 |
| C6H5F | Fluorobenzene | 119.8 | 119.4 | 0.4 |
PBEPBE/Sadlej_pVTZ for aCCC
| 10 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
||||||||||||||
| 8 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
||||||||||||||
| 6 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
||||||||||||||
| 4 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|||||||||||||||
| 2 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
||||||||||||||||
| 0 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|||||||||||||||||||
| -3 | -2 | -1 | 0 | 1 | 2 | 3 | 4 | 5 | 6 | 7 | 8 | 9 | ||||||||||||||||||||||||||||
| Angle difference calc. - exp. (degrees) | ||||||||||||||||||||||||||||||||||||||||
| Species | Name | Difference (degrees) | |
|---|---|---|---|
| Most negative difference | C6H5F | Fluorobenzene | -2.1 |
| Most positive difference | C6H5F | Fluorobenzene | 4.0 |