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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 | |
ROHF/6-311+G(3df,2p)
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| 1.15 | 1.20 | 1.25 | 1.30 | 1.35 | 1.40 | 1.45 | 1.50 | 1.55 | 1.60 | 1.65 | 1.70 | 1.75 | ||||||||||||||||||||||||||||
| bond lengths (Å) | ||||||||||||||||||||||||||||||||||||||||
| Average bond length | Standard deviation |
|---|---|
| 1.400 | 0.123 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | HCCH- | acetylene anion | 1.183 |
| Highest value | HCNCH2+ | 2H-Azirine cation | 1.718 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| HCCH- | acetylene anion | 1.183 | 1 | 2 |
| C2H2+ | acetylene cation | 1.223 | 1 | 2 |
| H2CC- | vinylidene anion | 1.282 | 1 | 2 |
| C2H3 | vinyl | 1.299 | 1 | 2 |
| C2H4+ | Ethylene cation | 1.400 | 1 | 2 |
| C2H5 | Ethyl radical | 1.495 | 1 | 2 |
| C3 | carbon trimer | 1.271 | 1 | 2 |
| 1.271 | 1 | 3 | ||
| HCCO | ketenyl radical | 1.299 | 1 | 2 |
| CH3CN- | acetonitrile anion | 1.471 | 1 | 2 |
| HCNCH2+ | 2H-Azirine cation | 1.718 | 2 | 3 |
| CH2CHF | Ethene, fluoro- | 1.306 | 1 | 2 |
| CH3CHO+ | acetaldehyde cation | 1.479 | 1 | 2 |
| C2H4O+ | ethylene oxide cation | 1.441 | 2 | 3 |
| CH2CH2Cl | 2-chloroethyl radical | 1.480 | 1 | 2 |
| CHClCH3 | 1-chloroethyl radical | 1.490 | 1 | 2 |
| C3H5 | Allyl radical | 1.386 | 1 | 3 |
| 1.386 | 1 | 4 | ||
| CH3CH2SH | ethanethiol | 1.522 | 1 | 2 |
| CH3CHCH3 | Isopropyl radical | 1.497 | 1 | 2 |
| 1.497 | 1 | 3 | ||
| C3H7 | n-Propyl radical | 1.497 | 1 | 2 |
| 1.527 | 2 | 3 | ||
| C4 | Carbon tetramer | 1.274 | 1 | 2 |
| 1.286 | 1 | 3 | ||
| 1.286 | 2 | 4 | ||
| C2H2O2 | Ethanedial | 1.520 | 1 | 2 |