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 |
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rFF | F2+ | flourine diatomic cation | 1.322 | |
rFF | F2 | Fluorine diatomic | 1.412 | re |
rFF | H2F2 | Hydrogen fluoride dimer | 2.780 | r0 value |
Average | 1.838 | ±0.817 | ||
Min | 1.322 | |||
Max | 2.780 |