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 |
MP3=FULL/6-311G*
20 | ||||||||||||||||||||||
15 | ||||||||||||||||||||||
10 | ||||||||||||||||||||||
5 | ||||||||||||||||||||||
0 | ||||||||||||||||||||||
1.70 | 1.75 | 1.80 | 1.85 | 1.90 | 1.95 | 2.00 | ||||||||||||||||
bond lengths (Å) |
Average bond length | Standard deviation |
---|---|
1.902 | 0.056 |
Species | Name | Bond Length (Å) | |
---|---|---|---|
Lowest value | CH2Cl | chloromethyl radical | 1.708 |
Highest value | CBr2Cl2 | dibromodichloromethane | 1.950 |
Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
---|---|---|---|---|
CBr | Carbon monobromide | 1.829 | 1 | 2 |
CH2Cl | chloromethyl radical | 1.708 | 1 | 2 |
CH2Br | bromomethyl radical | 1.857 | 1 | 2 |
CH3Br | methyl bromide | 1.941 | 1 | 2 |
BrCN | Cyanogen bromide | 1.795 | 1 | 3 |
CBr2 | dibromomethylene | 1.886 | 1 | 2 |
1.886 | 1 | 3 | ||
HCCBr | bromoacetylene | 1.798 | 2 | 3 |
CHBr2 | dibromomethyl radical | 1.864 | 1 | 3 |
1.864 | 1 | 4 | ||
CH2BrCl | Methane, bromochloro- | 1.938 | 1 | 2 |
CH2BrF | Methane, bromofluoro- | 1.940 | 1 | 3 |
CBr3 | tribromomethyl radical | 1.876 | 1 | 2 |
1.876 | 1 | 3 | ||
1.876 | 1 | 4 | ||
CHBrCl2 | Methane, bromodichloro- | 1.940 | 1 | 3 |
CHFClBr | fluorochlorobromomethane | 1.937 | 1 | 2 |
CHBr2F | dibromofluoromethane | 1.933 | 1 | 4 |
1.933 | 1 | 5 | ||
CHBrCHBr | Ethene, 1,2-dibromo-, (Z)- | 1.879 | 1 | 3 |
1.879 | 2 | 4 | ||
CF3Br | Bromotrifluoromethane | 1.929 | 1 | 2 |
CFBr3 | fluorotribromomethane | 1.940 | 1 | 3 |
1.940 | 1 | 4 | ||
1.940 | 1 | 5 | ||
CBr2ClF | dibromochlorofluoromethane | 1.942 | 1 | 4 |
1.942 | 1 | 5 | ||
CBrCl2F | bromodichlorofluoromethane | 1.943 | 1 | 2 |
CBr3Cl | tribromochloromethane | 1.947 | 1 | 3 |
1.947 | 1 | 4 | ||
1.947 | 1 | 5 | ||
CBr2Cl2 | dibromodichloromethane | 1.950 | 1 | 4 |
1.950 | 1 | 5 |