|   | Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology | 
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| You are here: Home > Geometry > Experimental > Internal Coordinates by type OR Experimental > Geometry > Internal Coordinates by type | |
| bond type | Species | Name | Length | Comment | 
|---|---|---|---|---|
| rSeH | H2Se | Hydrogen selenide | 1.460 | r0 | 
| rSeH | CH3SeH | Methane selenol | 1.473 | r0 | 
| rSeH | HSe | Selenium monohydride | 1.475 | re | 
| Average | 1.469 | ±0.008 | ||
| Min | 1.460 | |||
| Max | 1.475 | |||