Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology | |
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ROHF/6-31G
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1.10 | 1.15 | 1.20 | 1.25 | 1.30 | 1.35 | 1.40 | 1.45 | 1.50 | 1.55 | 1.60 | 1.65 | 1.70 | ||||||||||||||||||||||||||||
bond lengths (Å) |
Average bond length | Standard deviation |
---|---|
1.292 | 0.135 |
Species | Name | Bond Length (Å) | |
---|---|---|---|
Lowest value | HCO+ | Formyl cation | 1.100 |
Highest value | CH3OO+ | methylperoxy cation | 1.670 |
Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
---|---|---|---|---|
CO- | carbon monoxide anion | 1.243 | 1 | 2 |
CO+ | carbon monoxide cation | 1.103 | 1 | 2 |
HCO- | formyl anion | 1.257 | 1 | 3 |
HCO | Formyl radical | 1.181 | 1 | 3 |
HCO+ | Formyl cation | 1.100 | 1 | 3 |
H2CO- | formaldehyde anion | 1.317 | 1 | 2 |
H2CO+ | formaldehyde cation | 1.238 | 1 | 2 |
CH3O+ | Methoxy cation | 1.575 | 1 | 2 |
CH2OH | Hydroxymethyl radical | 1.384 | 1 | 2 |
CH3OH- | Methyl alcohol anion | 1.376 | 1 | 2 |
CH3OH+ | Methyl alcohol cation | 1.551 | 1 | 2 |
CO2- | Carbon dioxide anion | 1.247 | 1 | 2 |
1.247 | 1 | 3 | ||
CO2+ | Carbon dioxide cation | 1.288 | 1 | 2 |
1.109 | 1 | 3 | ||
CCO | Dicarbon monoxide | 1.163 | 2 | 3 |
NCO | isocyanato radical | 1.162 | 2 | 3 |
OCS+ | Carbonyl sulfide cation | 1.111 | 1 | 2 |
FCO | Carbonyl fluoride | 1.167 | 2 | 3 |
ClCO | carbonyl monochloride | 1.142 | 2 | 3 |
HOCO | Hydrocarboxyl radical | 1.338 | 1 | 2 |
1.180 | 1 | 3 | ||
HCOO | formate neutral radical | 1.200 | 1 | 3 |
1.355 | 1 | 4 | ||
HCCO | ketenyl radical | 1.182 | 1 | 3 |
HFCO+ | formyl fluoride cation | 1.263 | 1 | 2 |
COHCl | Formyl chloride | 1.182 | 1 | 2 |
COHBr | Formyl bromide | 1.184 | 1 | 2 |
CH3OO | methylperoxy radical | 1.447 | 1 | 2 |
CH3OO+ | methylperoxy cation | 1.670 | 1 | 2 |
CH3CO | Acetyl radical | 1.187 | 2 | 3 |
CH2CHO | Vinyloxy radical | 1.223 | 1 | 4 |
CH2OOH | CH2OOH radical | 1.387 | 1 | 2 |
CH3OCl | methyl hypochlorite | 1.445 | 1 | 3 |
CH3CHO+ | acetaldehyde cation | 1.253 | 1 | 3 |
C2H4O+ | ethylene oxide cation | 1.593 | 1 | 2 |
1.593 | 1 | 3 | ||
CH3CH2O | Ethoxy radical | 1.430 | 2 | 3 |
CH3CHOH | 1-hydroxy-ethyl radical | 1.393 | 1 | 3 |
CH2CH2OH | 2-hydroxy ethyl radical | 1.437 | 1 | 2 |
CH3OCH2 | methoxymethyl radical | 1.429 | 1 | 2 |
1.376 | 1 | 3 | ||
CF2O+ | Carbonic difluoride cation | 1.283 | 1 | 2 |
COFCl | Carbonic chloride fluoride | 1.174 | 1 | 2 |
COBr2 | Carbonic dibromide | 1.175 | 1 | 2 |
C2H2O2 | Ethanedial | 1.210 | 1 | 5 |
1.210 | 2 | 6 | ||
CH2ClCHO | chloroacetaldehyde | 1.210 | 2 | 4 |
CH3COCH2 | Acetonyl radical | 1.226 | 1 | 2 |
C2H5OO | ethylperoxy radical | 1.458 | 2 | 3 |
CH3COCH3- | acetone anion | 1.321 | 1 | 2 |
CHCl2CHO | dichloroacetaldehyde | 1.206 | 2 | 6 |
CF3CHO | trifluoroacetaldehyde | 1.201 | 2 | 3 |
CCl3CHO | trichloroacetaldehyde | 1.199 | 2 | 3 |
C6H5O | phenoxy radical | 1.369 | 1 | 7 |
C6H12O2 | Hexanoic acid | 1.355 | 6 | 7 |
1.212 | 6 | 8 | ||
C6H12O2 | Methyl pivalate | 1.348 | 3 | 6 |
1.215 | 3 | 7 | ||
1.445 | 6 | 8 |