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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 | |
MP4=FULL/6-311+G(3df,2p)
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| 1.20 | 1.30 | 1.40 | 1.50 | 1.60 | 1.70 | 1.80 | 1.90 | 2.00 | 2.10 | 2.20 | 2.30 | 2.40 | ||||||||||||||||||||||||||||
| bond lengths (Å) | ||||||||||||||||||||||||||||||||||||||||
| Average bond length | Standard deviation |
|---|---|
| 1.430 | 0.126 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | C4F2 | difluorobutadiyne | 1.210 |
| Highest value | C5H6 | Propellane | 2.238 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| C2H- | Ethynyl anion | 1.257 | 1 | 2 |
| C2H2 | Acetylene | 1.211 | 1 | 2 |
| C2H2+ | acetylene cation | 1.253 | 1 | 2 |
| C2H3 | vinyl | 1.287 | 1 | 2 |
| C2H3+ | vinyl cation | 1.229 | 2 | 3 |
| C2H4 | Ethylene | 1.335 | 1 | 2 |
| C2H4+ | Ethylene cation | 1.407 | 1 | 2 |
| C2H6 | Ethane | 1.525 | 1 | 2 |
| C3 | carbon trimer | 1.309 | 1 | 2 |
| 1.309 | 1 | 3 | ||
| HCCO | ketenyl radical | 1.317 | 1 | 2 |
| HCCBr | bromoacetylene | 1.214 | 1 | 2 |
| C2H2O | Oxirene | 1.273 | 2 | 3 |
| CH2CO | Ketene | 1.318 | 1 | 2 |
| CH2CS | Thioketene | 1.318 | 1 | 2 |
| CH3CN- | acetonitrile anion | 1.466 | 1 | 2 |
| CH3CN | Acetonitrile | 1.460 | 1 | 2 |
| CHNCH2 | 2H-Azirine | 1.441 | 2 | 3 |
| HCNCH2+ | 2H-Azirine cation | 1.710 | 2 | 3 |
| CHNHCH | 1H-Azirine | 1.282 | 2 | 3 |
| HCCNH2 | Ethynamine | 1.213 | 1 | 2 |
| CH2COH+ | ketene, protonated | 1.281 | 1 | 2 |
| CH3CCH | propyne | 1.461 | 1 | 2 |
| 1.213 | 2 | 3 | ||
| C3H4 | cyclopropene | 1.509 | 1 | 2 |
| 1.509 | 1 | 3 | ||
| 1.300 | 2 | 3 | ||
| CH3CHO | Acetaldehyde | 1.501 | 1 | 2 |
| CH3CHO+ | acetaldehyde cation | 1.500 | 1 | 2 |
| C2H4O | Ethylene oxide | 1.462 | 2 | 3 |
| C2H4O+ | ethylene oxide cation | 1.459 | 2 | 3 |
| C2H4S | Thiirane | 1.482 | 2 | 3 |
| CH2CH2Cl | 2-chloroethyl radical | 1.470 | 1 | 2 |
| C3H5 | Allyl radical | 1.377 | 1 | 3 |
| 1.377 | 1 | 4 | ||
| C3H6 | Cyclopropane | 1.505 | 1 | 2 |
| 1.505 | 1 | 3 | ||
| 1.505 | 2 | 3 | ||
| CH2CHCH3 | Propene | 1.498 | 1 | 2 |
| 1.337 | 2 | 3 | ||
| CH3CH2SH | ethanethiol | 1.522 | 1 | 2 |
| CH3CHCH3+ | Isopropyl cation | 1.435 | 1 | 3 |
| 1.435 | 1 | 4 | ||
| C3H7 | n-Propyl radical | 1.490 | 1 | 2 |
| 1.527 | 2 | 3 | ||
| C3H8 | Propane | 1.525 | 1 | 2 |
| 1.525 | 1 | 3 | ||
| C4 | Carbon tetramer | 1.294 | 1 | 2 |
| 1.310 | 1 | 3 | ||
| 1.310 | 2 | 4 | ||
| HNCCNH | Ethenediimine | 1.311 | 1 | 2 |
| C3H2O | Propadienal | 1.336 | 1 | 2 |
| 1.314 | 2 | 3 | ||
| CHFCHClz | (Z)-1-Chloro-2-fluoroethene | 1.331 | 1 | 2 |
| CHFCHCl | (E)-1-chloro-2-fluoroethene | 1.330 | 1 | 2 |
| C2H2ClF | 1-chloro-1-fluoroethylene | 1.328 | 1 | 2 |
| HOCH2CN | cyanomethanol | 1.475 | 1 | 2 |
| C2H4F2 | 1,2-difluoroethane | 1.501 | 1 | 2 |
| CH3C(OH)=NH | Ethaninidic acid | 1.498 | 1 | 2 |
| CH2FCH2OH | 2-fluoroethanol | 1.507 | 1 | 2 |
| CH2CHCH2F | Allyl Fluoride | 1.494 | 1 | 2 |
| 1.334 | 2 | 3 | ||
| H2NCHCHNH2 | diaminoethylene | 1.340 | 1 | 2 |
| CH3CH2CHO | Propanal | 1.520 | 1 | 2 |
| 1.506 | 2 | 3 | ||
| CH3CHFCH3 | 2-Fluoropropane | 1.512 | 1 | 4 |
| 1.512 | 1 | 5 | ||
| CH2FCH2CH3 | 1-Fluoropropane | 1.511 | 1 | 2 |
| 1.524 | 2 | 3 | ||
| CH2CHCH2CH3 | 1-Butene | 1.530 | 1 | 2 |
| 1.498 | 2 | 3 | ||
| 1.337 | 3 | 4 | ||
| NH2CH2CH2CH3 | 1-Propanamine | 1.525 | 1 | 2 |
| 1.527 | 2 | 3 | ||
| CH3CH2CH2CH3 | Butane | 1.525 | 1 | 2 |
| 1.525 | 1 | 3 | ||
| 1.525 | 2 | 4 | ||
| C3O2 | Carbon suboxide | 1.279 | 1 | 2 |
| 1.279 | 1 | 3 | ||
| CH2ClCCCl | 1,3-dichloropropyne | 1.214 | 1 | 2 |
| 1.451 | 2 | 3 | ||
| CHCl2CCH | 3,3-dichloropropyne | 1.213 | 1 | 2 |
| 1.448 | 2 | 3 | ||
| C2H2N2O | Furazan | 1.414 | 4 | 5 |
| C3H3NS | Thiazole | 1.372 | 3 | 5 |
| CHF2CH2F | Ethane, 1,1,2-trifluoro | 1.510 | 1 | 2 |
| C5H4 | pentatetraene | 1.281 | 1 | 2 |
| 1.281 | 1 | 3 | ||
| 1.320 | 2 | 4 | ||
| 1.320 | 3 | 5 | ||
| C3H4N2 | 2H-Imidazole | 1.454 | 4 | 5 |
| C4H4Se | selenophene | 1.371 | 2 | 4 |
| 1.371 | 3 | 5 | ||
| 1.425 | 4 | 5 | ||
| C4H5N | Pyrrole | 1.380 | 3 | 5 |
| 1.380 | 4 | 6 | ||
| 1.423 | 5 | 6 | ||
| CH2CClCHCH2 | 1,3-Butadiene, 2-chloro- | 1.342 | 1 | 2 |
| 1.459 | 2 | 3 | ||
| 1.340 | 3 | 4 | ||
| C5H6 | Propellane | 1.517 | 1 | 2 |
| 1.517 | 2 | 3 | ||
| 2.238 | 3 | 4 | ||
| 1.517 | 3 | 5 | ||
| 1.592 | 2 | 5 | ||
| 1.517 | 4 | 5 | ||
| 1.517 | 1 | 5 | ||
| C5H8 | Bicyclo[1.1.1]pentane | 1.552 | 1 | 2 |
| 1.552 | 1 | 3 | ||
| 1.552 | 1 | 4 | ||
| 1.552 | 2 | 5 | ||
| 1.552 | 3 | 5 | ||
| 1.552 | 4 | 5 | ||
| C4H10O | Methyl propyl ether | 1.514 | 3 | 4 |
| 1.525 | 4 | 5 | ||
| C4F2 | difluorobutadiyne | 1.372 | 1 | 2 |
| 1.210 | 1 | 3 | ||
| 1.210 | 2 | 4 | ||
| C2ClF3 | Ethene, chlorotrifluoro- | 1.332 | 1 | 2 |
| C2Br4 | tetrabromoethene | 1.351 | 1 | 2 |
| C6H6 | Prismane | 1.522 | 1 | 2 |
| 1.522 | 1 | 3 | ||
| 1.522 | 2 | 3 | ||
| 1.553 | 1 | 4 | ||
| 1.553 | 3 | 5 | ||
| 1.522 | 4 | 5 | ||
| 1.522 | 4 | 6 | ||
| 1.522 | 5 | 6 | ||
| 1.553 | 2 | 6 | ||
| C5H10O | 3-Pentanone | 1.518 | 2 | 3 |
| 1.518 | 2 | 4 | ||
| 1.520 | 3 | 5 | ||
| 1.520 | 4 | 6 | ||
| CH(CN)3 | tricyanomethane | 1.472 | 1 | 3 |
| 1.472 | 1 | 4 | ||
| 1.472 | 1 | 5 | ||
| C6H4F2 | 1,4-difluorobenzene | 1.388 | 1 | 3 |
| 1.388 | 1 | 4 | ||
| 1.388 | 2 | 5 | ||
| 1.395 | 4 | 5 | ||
| 1.388 | 2 | 6 | ||
| 1.395 | 3 | 6 |