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Compare Calculated Bonds for C-O

17 01 10 14 40

QCISD(T)=FULL/cc-pVDZ

Histogram of Bond lengths (in Å) vs number of species


Values greater than 2.30 are in the 2.30 bin. Values less than 1.10 are in the 1.10 bin.

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1.10 1.20 1.30 1.40 1.50 1.60 1.70 1.80 1.90 2.00 2.10 2.20 2.30
bond lengths (Å)

Summary: (Å)
Average bond length Standard deviation
1.311 0.158

  Species Name Bond Length (Å)
Lowest value HCO+ Formyl cation 1.122
Highest value H2COO+ dioxymethyl cation 2.272

Calculated Bond lengths
Click on entry for all calculated results.
Species Name Bond Length (Å) Atom1 index Atom2 index
CO- carbon monoxide anion 1.247 1 2
CO Carbon monoxide 1.145 1 2
HCO- formyl anion 1.237 1 3
HCO Formyl radical 1.191 1 3
HCO+ Formyl cation 1.122 1 3
COH+ Carbon Monoxide, protonated 1.174 1 2
H2CO- formaldehyde anion 1.302 1 2
H2CO+ formaldehyde cation 1.208 1 2
CH3O- methoxy anion 1.309 1 2
CH3O+ Methoxy cation 1.327 1 2
CH2OH Hydroxymethyl radical 1.375 1 2
CH2OH+ hydroxymethyl cation 1.258 1 2
CH3OH- Methyl alcohol anion 1.349 1 2
CH3OH+ Methyl alcohol cation 1.399 1 2
CCO Dicarbon monoxide 1.173 2 3
NCO isocyanato radical 1.192 2 3
OCS Carbonyl sulfide 1.171 1 2
OCSe Carbonyl selenide 1.169 1 2
FCO Carbonyl fluoride 1.182 2 3
FCO+ Carbonyl fluoride cation 1.131 2 3
ClCO carbonyl monochloride 1.169 2 3
HCCO ketenyl radical 1.183 1 3
HFCO+ formyl fluoride cation 1.252 1 2
HCOOH Formic acid 1.353 1 2
    1.209 1 3
C2H2O Oxirene 1.515 1 2
    1.515 1 3
CH2CO Ketene 1.177 2 3
H2COO Dioxymethyl radical 2.262 2 5
    1.289 1 2
H2COO+ dioxymethyl cation 2.272 2 5
    1.266 1 2
CNOH3 1,2-oxaziridine 1.400 1 3
HOCHNH hydroxymethylimine 1.363 1 2
BH3CO Borane carbonyl 1.141 2 3
CH2COH+ ketene, protonated 1.240 2 3
CH2FOH fluoromethanol 1.383 1 3
CH3CHO Acetaldehyde 1.218 1 3
CH3CHO+ acetaldehyde cation 1.213 1 3
C2H4O Ethylene oxide 1.435 1 2
    1.435 1 3
NH2CHOH+ Formamide, O-protonated 1.294 1 2
CH3CHOH 1-hydroxy-ethyl radical 1.383 1 3
CH3CHOH+ acetaldehyde, protonated 1.272 1 3
C3O Tricarbon monoxide 1.165 3 4
CF2O Carbonic difluoride 1.183 1 2
CF2O+ Carbonic difluoride cation 1.275 1 2
C3H2O Propadienal 1.179 3 4
HOCH2CN cyanomethanol 1.412 1 3
NH2COOH Carbamic acid 1.215 1 2
    1.365 1 4
CH3NCO methylisocyante 1.185 3 4
NH2CONH2 Urea 1.225 1 2
CH2CHCHO Acrolein 1.221 1 4
NH3COOH+ protonated Carbamic acid 1.187 1 2
    1.320 1 4
NH2COOH2+ Carbamic acid, O-protonated 1.306 1 2
    1.299 1 4
HCONHCH3 N-methylformamide 1.221 1 2
CH3COCH2 Acetonyl radical 1.238 1 2
CH5N2O+ urea, N-protonated 1.193 1 2
CH3C(OH)=NH Ethaninidic acid 1.362 1 4
H2NCOHNH2+ urea, protonated 1.316 1 2
CH2FCH2OH 2-fluoroethanol 1.418 1 3
CH2ClCH2OH 2-Chloroethanol 1.422 1 4
C3H6O 2-Propen-1-ol 1.426 1 4
CH3CH2CHO Propanal 1.218 3 4
C3H6O Oxetane 1.448 1 3
    1.448 1 4
C3H5OH Cyclopropanol 1.405 1 4
C3H6O Acetone enol 1.375 2 4
CH3OC2H5 Ethane, methoxy- 1.413 1 2
    1.418 2 3
C3O2 Carbon suboxide 1.176 2 4
    1.176 3 5
BeCO3 Beryllium Carbonate 1.194 1 2
    1.410 1 4
    1.410 1 5
MgCO3 Magnesium Carbonate 1.211 1 2
    1.387 1 4
    1.387 1 5
CHOOCHO diformyl ether 1.198 2 4
    1.198 3 5
    1.384 1 2
    1.384 1 3
CH3COCCH 3-butyn-2-one 1.221 2 3
CH3OCH2CN Methoxyacetonitrile 1.424 1 2
    1.406 2 3
HCOOC2H5 Ethyl formate 1.211 4 5
    1.450 2 3
    1.350 3 4
C4H10O Methyl propyl ether 1.413 1 2
    1.417 2 3
CF3OF Trifluoromethylhypofluorite 1.394 1 2
ClCOClCO Oxalyl chloride 1.195 1 3
    1.195 2 4
C2H2O4 Oxalic Acid 1.333 1 3
    1.214 1 5
    1.333 2 4
    1.214 2 6
C4H3ClO Furan, 2-chloro 1.364 1 5
    1.377 4 5
C2H5NO3 Nitric acid, ethyl ester 1.448 2 5
C3H6O3 1,3,5-Trioxane 1.412 1 4
    1.412 1 5
    1.412 2 4
    1.412 2 6
    1.412 3 5
    1.412 3 6
C5H6O Pentadienal 1.222 1 2
NH(CH3)CONH(CH3) Urea, N,N'-dimethyl- 1.224 1 2
C5H8O Cyclopentanone 1.217 1 2
C4H8O2 Ethyl acetate 1.360 2 3
    1.215 2 4
    1.447 3 5
C5H8O Methyl cyclopropyl ketone 1.226 1 2
C5H10O 3-Pentanone 1.223 1 2
CF3COF trifluoroacetyl fluoride 1.189 2 3
CF3COO- trifluoro acetate anion 1.251 2 6
    1.253 2 7
C6H6O 2,5-Cyclohexadienone 1.231 1 7
C5H8O2 Acetylacetone 1.222 2 6
    1.222 3 7