Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology | |
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ROHF/aug-cc-pVTZ
6 | ||||||||||||||||||||||||||||||||||||||||
5 | ||||||||||||||||||||||||||||||||||||||||
4 | ||||||||||||||||||||||||||||||||||||||||
3 | ||||||||||||||||||||||||||||||||||||||||
2 | ||||||||||||||||||||||||||||||||||||||||
1 | ||||||||||||||||||||||||||||||||||||||||
0 | ||||||||||||||||||||||||||||||||||||||||
1.70 | 1.72 | 1.74 | 1.76 | 1.78 | 1.80 | 1.82 | 1.84 | 1.86 | 1.88 | 1.90 | 1.92 | 1.94 | ||||||||||||||||||||||||||||
bond lengths (Å) |
Average bond length | Standard deviation |
---|---|
1.776 | 0.065 |
Species | Name | Bond Length (Å) | |
---|---|---|---|
Lowest value | CHCl2 | dichloromethyl radical | 1.715 |
Highest value | CCl2- | dichloromethylene anion | 1.907 |
Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
---|---|---|---|---|
CH3Cl+ | Methyl chloride cation | 1.868 | 1 | 2 |
CCl2- | dichloromethylene anion | 1.907 | 1 | 2 |
1.907 | 1 | 3 | ||
ClCO | carbonyl monochloride | 1.834 | 1 | 2 |
COHCl | Formyl chloride | 1.759 | 1 | 3 |
CHCl2 | dichloromethyl radical | 1.715 | 1 | 3 |
1.715 | 1 | 4 | ||
CHFCl | Chlorofluoromethyl radical | 1.722 | 1 | 4 |
CH2CH2Cl | 2-chloroethyl radical | 1.821 | 2 | 3 |
CHClCH3 | 1-chloroethyl radical | 1.736 | 1 | 3 |
COFCl | Carbonic chloride fluoride | 1.722 | 1 | 3 |
CFCl2 | dichlorofluoromethyl radical | 1.721 | 1 | 3 |
1.721 | 1 | 4 | ||
CHBrCl2 | Methane, bromodichloro- | 1.760 | 1 | 4 |
1.760 | 1 | 5 | ||
CHClBr2 | Methane, dibromochloro- | 1.758 | 1 | 3 |
CBrClF2 | Methane, bromochlorodifluoro- | 1.757 | 1 | 3 |