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Compare Calculated Bonds for O-C

17 01 10 14 40

QCISD(T)=FULL/aug-cc-pVTZ

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
1.287 0.188

  Species Name Bond Length (Å)
Lowest value HCO+ Formyl cation 1.110
Highest value H2COO+ dioxymethyl cation 2.251

Calculated Bond lengths
Click on entry for all calculated results.
Species Name Bond Length (Å) Atom1 index Atom2 index
CO- carbon monoxide anion 1.177 1 2
CO Carbon monoxide 1.132 1 2
HCO- formyl anion 1.242 1 3
HCO Formyl radical 1.180 1 3
HCO+ Formyl cation 1.110 1 3
COH+ Carbon Monoxide, protonated 1.158 1 2
H2CO- formaldehyde anion 1.283 1 2
H2CO+ formaldehyde cation 1.196 1 2
CH3O- methoxy anion 1.346 1 2
CH3O+ Methoxy cation 1.310 1 2
CH2OH Hydroxymethyl radical 1.367 1 2
CH2OH+ hydroxymethyl cation 1.249 1 2
CH3OH- Methyl alcohol anion 1.422 1 2
CH3OH+ Methyl alcohol cation 1.380 1 2
CCO Dicarbon monoxide 1.161 2 3
NCO isocyanato radical 1.178 2 3
OCS Carbonyl sulfide 1.159 1 2
OCSe Carbonyl selenide 1.156 1 2
FCO Carbonyl fluoride 1.170 2 3
FCO+ Carbonyl fluoride cation 1.120 2 3
ClCO carbonyl monochloride 1.161 2 3
HCCO ketenyl radical 1.173 1 3
HFCO+ formyl fluoride cation 1.242 1 2
HCOOH Formic acid 1.344 1 2
    1.200 1 3
C2H2O Oxirene 1.497 1 2
    1.497 1 3
CH2CO Ketene 1.164 2 3
H2COO Dioxymethyl radical 2.247 2 5
    1.270 1 2
H2COO+ dioxymethyl cation 2.251 2 5
    1.257 1 2
CNOH3 1,2-oxaziridine 1.398 1 3
HOCHNH hydroxymethylimine 1.353 1 2
BH3CO Borane carbonyl 1.130 2 3
CH2COH+ ketene, protonated 1.226 2 3
CH2FOH fluoromethanol 1.378 1 3
CH3CHO Acetaldehyde 1.210 1 3
CH3CHO+ acetaldehyde cation 1.200 1 3
C2H4O Ethylene oxide 1.430 1 2
    1.430 1 3
NH2CHOH+ Formamide, O-protonated 1.286 1 2
CH3CHOH+ acetaldehyde, protonated 1.263 1 3
C3O Tricarbon monoxide 1.151 3 4
CF2O Carbonic difluoride 1.173 1 2
CF2O+ Carbonic difluoride cation 1.267 1 2
C2H2O2 Ethanedial 1.208 1 5
    1.208 2 6
C3H2O Propadienal 1.170 3 4
HOCH2CN cyanomethanol 1.410 1 3
CH3NCO methylisocyante 1.176 3 4
NH2CONH2 Urea 1.218 1 2
CH2CHCHO Acrolein 1.213 1 4
NH3COOH+ protonated Carbamic acid 1.177 1 2
    1.310 1 4
NH2COOH2+ Carbamic acid, O-protonated 1.296 1 2
    1.290 1 4
HCONHCH3 N-methylformamide 1.215 1 2
CH5N2O+ urea, N-protonated 1.185 1 2
CH3C(OH)=NH Ethaninidic acid 1.352 1 4
H2NCOHNH2+ urea, protonated 1.307 1 2
CH2FCH2OH 2-fluoroethanol 1.415 1 3
C3O2 Carbon suboxide 1.162 2 4
    1.162 3 5
BeCO3 Beryllium Carbonate 1.185 1 2
    1.392 1 4
    1.392 1 5
MgCO3 Magnesium Carbonate 1.203 1 2
    1.370 1 4
    1.370 1 5
CHOOCHO diformyl ether 1.189 2 4
    1.189 3 5
    1.373 1 2
    1.373 1 3