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Compare Calculated Bonds for C-O

17 01 10 14 40

MP3=FULL/aug-cc-pVDZ

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


Values greater than 2.20 are in the 2.20 bin. Values less than 1.00 are in the 1.00 bin.

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1.00 1.10 1.20 1.30 1.40 1.50 1.60 1.70 1.80 1.90 2.00 2.10 2.20
bond lengths (Å)

Summary: (Å)
Average bond length Standard deviation
1.322 0.167

  Species Name Bond Length (Å)
Lowest value CO+ carbon monoxide cation 1.098
Highest value H2COO+ dioxymethyl cation 2.235

Calculated Bond lengths
Click on entry for all calculated results.
Species Name Bond Length (Å) Atom1 index Atom2 index
CO- carbon monoxide anion 1.188 1 2
CO Carbon monoxide 1.132 1 2
CO+ carbon monoxide cation 1.098 1 2
HCO- formyl anion 1.242 1 3
COH+ Carbon Monoxide, protonated 1.160 1 2
H2CO- formaldehyde anion 1.288 1 2
H2CO Formaldehyde 1.210 1 2
H2CO+ formaldehyde cation 1.208 1 2
CH3O- methoxy anion 1.353 1 2
CH3O+ Methoxy cation 1.329 1 2
CH2OH+ hydroxymethyl cation 1.251 1 2
NCO isocyanato radical 1.167 2 3
OCS Carbonyl sulfide 1.157 1 2
OCSe Carbonyl selenide 1.153 1 2
HOCO Hydrocarboxyl radical 1.348 1 2
    1.180 1 3
HCCO ketenyl radical 1.166 1 3
HCOOH Formic acid 1.349 1 2
    1.203 1 3
C2H2O Oxirene 1.505 1 2
    1.505 1 3
CH2CO Ketene 1.165 2 3
H2COO Dioxymethyl radical 2.226 2 5
    1.247 1 2
H2COO+ dioxymethyl cation 2.235 2 5
    1.250 1 2
CNOH3 1,2-oxaziridine 1.403 1 3
HOCHNH hydroxymethylimine 1.361 1 2
BH3CO Borane carbonyl 1.129 2 3
CH2COH+ ketene, protonated 1.231 2 3
CH2FOH fluoromethanol 1.384 1 3
CH3CHO Acetaldehyde 1.212 1 3
CH3CHO+ acetaldehyde cation 1.217 1 3
C2H4O Ethylene oxide 1.437 1 2
    1.437 1 3
C2H4O+ ethylene oxide cation 1.503 1 2
    1.503 1 3
NH2CHOH+ Formamide, O-protonated 1.292 1 2
CH3CHOH 1-hydroxy-ethyl radical 1.383 1 3
CH3CHOH+ acetaldehyde, protonated 1.265 1 3
NH2CH2OH aminomethanol 1.432 2 3
C3O Tricarbon monoxide 1.147 3 4
CF2O+ Carbonic difluoride cation 1.276 1 2
C3H2O Propadienal 1.166 3 4
HOCH2CN cyanomethanol 1.416 1 3
CH3NCO methylisocyante 1.175 3 4
NH2CONH2 Urea 1.222 1 2
NH3COOH+ protonated Carbamic acid 1.181 1 2
    1.318 1 4
NH2COOH2+ Carbamic acid, O-protonated 1.303 1 2
    1.297 1 4
HCONHCH3 N-methylformamide 1.220 1 2
CH5N2O+ urea, N-protonated 1.189 1 2
CH3C(OH)=NH Ethaninidic acid 1.362 1 4
H2NCOHNH2+ urea, protonated 1.315 1 2
CH2ClCH2OH 2-Chloroethanol 1.428 1 4
CH3CH2CHO Propanal 1.212 3 4
C3H5OH Cyclopropanol 1.409 1 4
C3H6O Acetone enol 1.377 2 4
CH2ClCH2OH2+ 2-chloroethanol, protonated 1.546 1 4
C3O2 Carbon suboxide 1.160 2 4
    1.160 3 5
BeCO3 Beryllium Carbonate 1.189 1 2
    1.394 1 4
    1.394 1 5
MgCO3 Magnesium Carbonate 1.208 1 2
    1.372 1 4
    1.372 1 5
CHOOCHO diformyl ether 1.192 2 4
    1.192 3 5
    1.376 1 2
    1.376 1 3
CH3COCCH 3-butyn-2-one 1.214 2 3
CH3OCH2CN Methoxyacetonitrile 1.427 1 2
    1.407 2 3
HCOOC2H5 Ethyl formate 1.449 2 3
    1.206 4 5
    1.341 3 4
C4H10O Methyl propyl ether 1.417 1 2
    1.420 2 3
C3H2O3 vinylene carbonate 1.191 1 2
    1.368 1 3
    1.368 1 4
    1.390 3 5
    1.390 4 6
C4H3ClO Furan, 2-chloro 1.357 1 5
    1.374 4 5
C4H6O2 γ–Butyrolactone 1.365 1 5
    1.201 1 6
    1.446 4 5
C3H6O3 1,3,5-Trioxane 1.413 1 4
    1.413 1 5
    1.413 2 4
    1.413 2 6
    1.413 3 5
    1.413 3 6
C5H6O Pentadienal 1.215 1 2
NH(CH3)CONH(CH3) Urea, N,N'-dimethyl- 1.222 1 2
C5H10O 3-Pentanone 1.216 1 2
CF3COF trifluoroacetyl fluoride 1.185 2 3
CF3COO- trifluoro acetate anion 1.245 2 6
    1.246 2 7
C6H12O Oxepane 1.424 1 2
    1.427 1 7