Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology | |
You are here: Calculated > Geometry > Calculated geometry > One type of bond |
MP2=FULL/cc-pVDZ
6 | |||||||||||||||||||||||||
5 | |||||||||||||||||||||||||
4 | |||||||||||||||||||||||||
3 | |||||||||||||||||||||||||
2 | |||||||||||||||||||||||||
1 | |||||||||||||||||||||||||
0 | |||||||||||||||||||||||||
1.55 | 1.60 | 1.65 | 1.70 | 1.75 | 1.80 | 1.85 | 1.90 | ||||||||||||||||||
bond lengths (Å) |
Average bond length | Standard deviation |
---|---|
1.720 | 0.066 |
Species | Name | Bond Length (Å) | |
---|---|---|---|
Lowest value | ClF+ | clorine monofluoride cation | 1.565 |
Highest value | ClO2F | Chloryl fluoride | 1.822 |
Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
---|---|---|---|---|
ClF | Chlorine monofluoride | 1.679 | 1 | 2 |
ClF+ | clorine monofluoride cation | 1.565 | 1 | 2 |
ClFH+ | Chlorine fluoride, F-protonated | 1.803 | 1 | 2 |
FClH+ | Chlorine fluoride, Cl-protonated | 1.633 | 1 | 2 |
FClO | chlorosyl fluoride | 1.813 | 1 | 2 |
ClF3 | Chlorine trifluoride | 1.657 | 1 | 2 |
1.746 | 1 | 3 | ||
1.746 | 1 | 4 | ||
ClO2F | Chloryl fluoride | 1.822 | 1 | 2 |
ClOF3 | Chlorine trifluoride oxide | 1.714 | 1 | 3 |
1.773 | 1 | 4 | ||
1.773 | 1 | 5 | ||
ClF5 | chlorinepentafluoride | 1.668 | 1 | 2 |
1.714 | 1 | 3 | ||
1.714 | 1 | 4 | ||
1.714 | 1 | 5 | ||
1.714 | 1 | 6 |