| |
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 |
|---|---|---|---|---|
| C3F6 | hexafluoropropene | 123.9 | 122.1 | 1.8 |
| C3F6 | hexafluoropropene | 120.0 | 126.9 | -6.9 |
| C3F6 | hexafluoropropene | 110.3 | 111.6 | -1.3 |
| CH3CHFCH3 | 2-Fluoropropane | 108.1 | 108.2 | -0.0 |
| CH2FCH2CH3 | 1-Fluoropropane | 110.0 | 110.9 | -0.9 |
| C4F6 | perfluorobutadiene | 121.0 | 118.5 | 2.5 |
| C2H2ClF | 1-chloro-1-fluoroethylene | 121.8 | 123.0 | -1.2 |
LSDA/TZVP for aCCF
| 10 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
||||||||||||||
| 8 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
||||||||||||||
| 6 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
||||||||||||||
| 4 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
||||||||||||||
| 2 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|||||||||||||||
| 0 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|||||||||||||||||||
| -7 | -6 | -5 | -4 | -3 | -2 | -1 | 0 | 1 | 2 | 3 | 4 | 5 | ||||||||||||||||||||||||||||
| Angle difference calc. - exp. (degrees) | ||||||||||||||||||||||||||||||||||||||||
| Species | Name | Difference (degrees) | |
|---|---|---|---|
| Most negative difference | C3F6 | hexafluoropropene | -6.9 |
| Most positive difference | C4F6 | perfluorobutadiene | 2.5 |