Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology | |
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MP3/aug-cc-pV(T+d)Z
5 | |||||||||||||||||||||||||
4 | |||||||||||||||||||||||||
3 | |||||||||||||||||||||||||
2 | |||||||||||||||||||||||||
1 | |||||||||||||||||||||||||
0 | |||||||||||||||||||||||||
1.40 | 1.45 | 1.50 | 1.55 | 1.60 | 1.65 | 1.70 | 1.75 | ||||||||||||||||||
bond lengths (Å) |
Average bond length | Standard deviation |
---|---|
1.477 | 0.090 |
Species | Name | Bond Length (Å) | |
---|---|---|---|
Lowest value | ClO2F | Chloryl fluoride | 1.407 |
Highest value | ClOF | Chlorine hypofluorite | 1.670 |
Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
---|---|---|---|---|
OClO | Chlorine dioxide | 1.456 | 1 | 2 |
1.456 | 1 | 3 | ||
FClO | chlorosyl fluoride | 1.470 | 2 | 3 |
ClOF | Chlorine hypofluorite | 1.670 | 1 | 2 |
ClO2F | Chloryl fluoride | 1.407 | 1 | 3 |
1.407 | 1 | 4 |