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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 |
|---|---|---|---|---|
| C6H12O | hexanal | 178.2 | 112.8 | 65.4 |
| C6H12O | hexanal | 179.8 | 111.9 | 67.9 |
| C6H12O | hexanal | -179.4 | 113.2 | -292.6 |
| CH2CHCH2CH3 | 1-Butene | 119.9 | 112.7 | 7.2 |
| C6H10O | cyclohexanone | 53.0 | 112.7 | -59.7 |
| C6H10O | cyclohexanone | 56.3 | 112.1 | -55.8 |
| CH2CHCH2CH2CH3 | 1-pentene | -119.3 | 125.4 | -244.7 |
| CH2CHCH2CH2CH3 | 1-pentene | -178.2 | 113.1 | -291.3 |
| C6H12 | Cyclohexane | 55.3 | 111.7 | -56.5 |
| C7H12 | Norbornane | 35.8 | 101.5 | -65.7 |
| C7H12 | Norbornane | 56.3 | 94.4 | -38.1 |
| C7H12 | Norbornane | 71.6 | 108.6 | -37.0 |
| C4H8 | cyclobutane | 27.5 | 90.0 | -62.5 |
| C5H8 | 1,4-Pentadiene | -122.2 | 112.3 | -234.5 |
| C4F6 | perfluorobutadiene | 47.4 | 125.9 | -78.5 |
| CH2CHCH2CH2Cl | 1-Butene, 4-chloro- | 123.1 | 124.5 | -1.4 |
B3LYP/Def2TZVPP for dCCCC
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| -300 | -250 | -200 | -150 | -100 | -50 | 0 | 50 | 100 | 150 | 200 | 250 | 300 | ||||||||||||||||||||||||||||
| Angle difference calc. - exp. (degrees) | ||||||||||||||||||||||||||||||||||||||||
| Species | Name | Difference (degrees) | |
|---|---|---|---|
| Most negative difference | C6H12O | hexanal | -292.6 |
| Most positive difference | C6H12O | hexanal | 67.9 |