|    | 
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 | 116.0 | 0.2 | 
| CH3Cl | Methyl chloride | 110.8 | 110.4 | 0.4 | 
| CH3SH | Methanethiol | 110.3 | 108.7 | 1.6 | 
| CH3CH2SH | ethanethiol | 108.9 | 111.3 | -2.4 | 
| CH3CH2SH | ethanethiol | 108.9 | 107.1 | 1.8 | 
| CH3CH2SH | ethanethiol | 108.1 | 107.9 | 0.2 | 
| CH3CH2SH | ethanethiol | 106.6 | 107.1 | -0.5 | 
| CH3CH2SH | ethanethiol | 106.6 | 107.1 | -0.5 | 
| CH3CH2SH | ethanethiol | 109.3 | 107.9 | 1.4 | 
| CH3CH2SH | ethanethiol | 106.9 | 107.9 | -1.0 | 
| CH2Cl2 | Methylene chloride | 112.1 | 111.6 | 0.5 | 
| CH2F2 | Methane, difluoro- | 112.8 | 112.9 | -0.1 | 
| H2CS | Thioformaldehyde | 116.5 | 115.8 | 0.7 | 
| CH2Cl | chloromethyl radical | 122.6 | 124.3 | -1.7 | 
wB97X-D/cc-pCVTZ for aHCH
| 10 |   | 
    
  | 
  
  | 
    
  | 
  
  | 
    
  | 
  
  | 
    
  | 
  
  | 
    
  | 
  
  | 
    
  | 
  
  | 
    
  | 
  
  | 
    
  | 
  
  | 
    
  | 
  
  | 
    
  | 
  
  | 
    
  | 
  
  | 
    
  | 
  
  | 
    
  | 
||||||||||||||
| 8 |   | 
    
  | 
  
  | 
    
  | 
  
  | 
    
  | 
  
  | 
    
  | 
  
  | 
    
  | 
  
  | 
    
  | 
  
  | 
    
  | 
  
  | 
    
  | 
  
  | 
    
  | 
  
  | 
    
  | 
  
  | 
    
  | 
  
  | 
    
  | 
  
  | 
    
  | 
||||||||||||||
| 6 |   | 
    
  | 
  
  | 
    
  | 
  
  | 
    
  | 
  
  | 
    
  | 
  
  | 
    
  | 
  
  | 
    
  | 
  
  | 
    
  | 
  
  | 
    
  | 
  
  | 
    
  | 
  
  | 
    
  | 
  
  | 
    
  | 
  
  | 
    
  | 
  
  | 
    
  | 
||||||||||||||
| 4 |   | 
    
  | 
  
  | 
    
  | 
  
  | 
    
  | 
  
  | 
    
  | 
  
  | 
    
  | 
  
  | 
    
  | 
  
  | 
    
  | 
  
  | 
    
  | 
  
  | 
    
  | 
  
  | 
    
  | 
  
  | 
    
  | 
  
  | 
    
  | 
  
  | 
    
  | 
||||||||||||||
| 2 |   | 
    
  | 
  
  | 
    
  | 
  
  | 
    
  | 
  
  | 
    
  | 
  
  | 
    
  | 
  
  | 
  
  | 
  
  | 
    
  | 
  
  | 
    
  | 
  
  | 
    
  | 
  
  | 
    
  | 
  
  | 
    
  | 
  
  | 
    
  | 
||||||||||||||||
| 0 |   | 
  
  | 
    
  | 
  
  | 
  
  | 
  
  | 
  
  | 
  
  | 
  
  | 
    
  | 
  
  | 
  
  | 
  
  | 
    
  | 
  
  | 
    
  | 
  
  | 
    
  | 
||||||||||||||||||||||
| -2.5 | -2 | -1.5 | -1 | -0.5 | 0 | 0.5 | 1 | 1.5 | 2 | 2.5 | 3 | 3.5 | ||||||||||||||||||||||||||||
| Angle difference calc. - exp. (degrees) | ||||||||||||||||||||||||||||||||||||||||
| Species | Name | Difference (degrees) | |
|---|---|---|---|
| Most negative difference | CH3CH2SH | ethanethiol | -2.4 | 
| Most positive difference | CH3CH2SH | ethanethiol | 1.8 |