Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology | |
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MP2=FULL/cc-pCVTZ
8 | |||||||||||||||||||||||||
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1.74 | 1.75 | 1.75 | 1.76 | 1.76 | 1.77 | 1.77 | 1.78 | ||||||||||||||||||
bond lengths (Å) |
Average bond length | Standard deviation |
---|---|
1.757 | 0.006 |
Species | Name | Bond Length (Å) | |
---|---|---|---|
Lowest value | CF3Cl | Methane, chlorotrifluoro- | 1.747 |
Highest value | CH3Cl | Methyl chloride | 1.771 |
Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
---|---|---|---|---|
CH3Cl | Methyl chloride | 1.771 | 1 | 2 |
CH2Cl2 | Methylene chloride | 1.760 | 1 | 4 |
1.760 | 1 | 5 | ||
CF2Cl2 | difluorodichloromethane | 1.752 | 1 | 4 |
1.752 | 1 | 5 | ||
CF3Cl | Methane, chlorotrifluoro- | 1.747 | 1 | 2 |
C2Cl6 | hexachloroethane | 1.758 | 1 | 3 |
1.758 | 1 | 4 | ||
1.758 | 1 | 5 | ||
1.758 | 2 | 6 | ||
1.758 | 2 | 7 | ||
1.758 | 2 | 8 |