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 |
---|---|---|---|---|
CH3Br | methyl bromide | 111.2 | 111.1 | 0.0 |
CH2CHF | Ethene, fluoro- | 120.1 | 119.1 | 1.0 |
CH3 | Methyl radical | 120.0 | 120.0 | -0.0 |
CH2- | methylene anion | 103.0 | 103.2 | -0.2 |
CH2 | Methylene | 135.5 | 131.8 | 3.7 |
CH2 | Methylene | 102.4 | 131.8 | -29.5 |
CH2Cl | chloromethyl radical | 122.6 | 121.4 | 1.2 |
CH3CH2O | Ethoxy radical | 106.5 | 106.3 | 0.2 |
CH3CH2O | Ethoxy radical | 108.1 | 110.4 | -2.3 |
CH3CH2SH | ethanethiol | 109.3 | 108.2 | 1.1 |
CH3CH2SH | ethanethiol | 106.6 | 108.1 | -1.6 |
CH3CH2SH | ethanethiol | 106.6 | 98.3 | 8.3 |
CH3CH2SH | ethanethiol | 108.1 | 108.2 | -0.1 |
CH3CH2SH | ethanethiol | 108.9 | 108.1 | 0.8 |
CH3CH2SH | ethanethiol | 108.9 | 108.5 | 0.4 |
ROHF/aug-cc-pVQZ for aHCH
12 | ||||||||||||||||||||||||||||||||||||||||
10 | ||||||||||||||||||||||||||||||||||||||||
8 | ||||||||||||||||||||||||||||||||||||||||
6 | ||||||||||||||||||||||||||||||||||||||||
4 | ||||||||||||||||||||||||||||||||||||||||
2 | ||||||||||||||||||||||||||||||||||||||||
0 | ||||||||||||||||||||||||||||||||||||||||
-30 | -25 | -20 | -15 | -10 | -5 | 0 | 5 | 10 | 15 | 20 | 25 | 30 | ||||||||||||||||||||||||||||
Angle difference calc. - exp. (degrees) |
Species | Name | Difference (degrees) | |
---|---|---|---|
Most negative difference | CH2 | Methylene | -29.5 |
Most positive difference | CH3CH2SH | ethanethiol | 8.3 |