|   | 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 | 
|---|---|---|---|---|
| H2CO | Formaldehyde | 116.1 | 116.2 | -0.1 | 
| CH4 | Methane | 109.5 | 109.5 | -0.0 | 
| C2H6 | Ethane | 108.0 | 107.7 | 0.3 | 
| C2H4 | Ethylene | 117.6 | 117.1 | 0.5 | 
| CH3NH2 | methyl amine | 108.4 | 108.0 | 0.4 | 
| CH3SH | Methanethiol | 110.3 | 108.9 | 1.4 | 
| CH3F | Methyl fluoride | 110.2 | 109.8 | 0.4 | 
| H2CS | Thioformaldehyde | 116.5 | 116.2 | 0.3 | 
| CH2 | Methylene | 135.5 | 133.5 | 2.0 | 
| CH2 | Methylene | 102.4 | 133.5 | -31.2 | 
QCISD(TQ)/cc-pVTZ for aHCH
|  | 10 |  |  |  |  |  |  |  |  |  |  |  |  |  |  |  |  |  |  |  |  |  |  |  |  |  |  |  |  |  |  |  |  |  |  |  |  |  |  |  | 
|  | 8 |  |  |  |  |  |  |  |  |  |  |  |  |  |  |  |  |  |  |  |  |  |  |  |  |  |  |  |  |  |  |  |  |  |  |  |  |  |  |  | 
|  | 6 |  |  |  |  |  |  |  |  |  |  |  |  |  |  |  |  |  |  |  |  |  |  |  |  |  |  |  |  |  |  |  |  |  |  |  |  |  |  |  | 
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|  | 2 |  |  |  |  |  |  |  |  |  |  |  |  |  |  |  |  |  |  |  |  |  |  |  |  |  |  |  |  |  |  |  |  |  |  |  |  |  |  |  | 
|  | 0 |  |  |  |  |  |  |  |  |  |  |  |  |  |  |  |  |  |  |  |  |  |  |  |  |  |  |  |  |  |  |  |  |  |  |  |  |  |  |  | 
| -35 | -30 | -25 | -20 | -15 | -10 | -5 | 0 | 5 | 10 | 15 | 20 | 25 | ||||||||||||||||||||||||||||
| Angle difference calc. - exp. (degrees) | ||||||||||||||||||||||||||||||||||||||||
| Species | Name | Difference (degrees) | |
|---|---|---|---|
| Most negative difference | CH2 | Methylene | -31.2 | 
| Most positive difference | CH2 | Methylene | 2.0 |