Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology | |
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CID/aug-cc-pVDZ
5 | ||||||||||||||||||||||||||||
4 | ||||||||||||||||||||||||||||
3 | ||||||||||||||||||||||||||||
2 | ||||||||||||||||||||||||||||
1 | ||||||||||||||||||||||||||||
0 | ||||||||||||||||||||||||||||
1.20 | 1.25 | 1.30 | 1.35 | 1.40 | 1.45 | 1.50 | 1.55 | 1.60 | ||||||||||||||||||||
bond lengths (Å) |
Average bond length | Standard deviation |
---|---|
1.424 | 0.101 |
Species | Name | Bond Length (Å) | |
---|---|---|---|
Lowest value | C2H2 | Acetylene | 1.214 |
Highest value | C2H6 | Ethane | 1.532 |
Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
---|---|---|---|---|
C2H2 | Acetylene | 1.214 | 1 | 2 |
C2H4 | Ethylene | 1.340 | 1 | 2 |
C2H6 | Ethane | 1.532 | 1 | 2 |
C3H5 | Allyl radical | 1.390 | 1 | 3 |
1.390 | 1 | 4 | ||
C3H6 | Cyclopropane | 1.511 | 1 | 2 |
1.511 | 1 | 3 | ||
1.511 | 2 | 3 | ||
CH2CHCH3 | Propene | 1.505 | 1 | 2 |
1.337 | 2 | 3 |