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Compare Calculated Bonds for H-C

17 01 10 14 40

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

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


Values greater than 1.28 are in the 1.28 bin. Values less than 1.04 are in the 1.04 bin.

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1.04 1.06 1.08 1.10 1.12 1.14 1.16 1.18 1.20 1.22 1.24 1.26 1.28
bond lengths (Å)

Summary: (Å)
Average bond length Standard deviation
1.089 0.025

  Species Name Bond Length (Å)
Lowest value HCCF Fluoroacetylene 1.059
Highest value C2H3+ vinyl cation 1.275

Calculated Bond lengths
Click on entry for all calculated results.
Species Name Bond Length (Å) Atom1 index Atom2 index
CH Methylidyne 1.111 1 2
CH3- methyl anion 1.097 1 2
    1.097 1 3
    1.097 1 4
CH4 Methane 1.088 1 2
    1.088 1 3
    1.088 1 4
    1.088 1 5
C2H- Ethynyl anion 1.064 1 3
HCN Hydrogen cyanide 1.062 1 2
HCO Formyl radical 1.115 1 2
HCO+ Formyl cation 1.092 1 2
C2H2+ acetylene cation 1.074 1 3
    1.074 2 4
H2CO Formaldehyde 1.100 2 3
    1.100 2 4
H2CO+ formaldehyde cation 1.112 2 3
    1.112 2 4
H2CS Thioformaldehyde 1.083 2 3
    1.083 2 4
H2CSe Selenoformaldehyde 1.080 1 3
    1.080 1 4
CH2F+ fluoromethyl cation 1.091 1 3
    1.091 1 4
CH2Cl+ chloromethyl cation 1.084 1 3
    1.084 1 4
CH2Cl chloromethyl radical 1.072 1 3
    1.072 1 4
CH2Br bromomethyl radical 1.071 1 3
    1.071 1 4
CH3Li methyl lithium 1.097 2 3
    1.097 2 4
    1.097 2 5
C2H3+ vinyl cation 1.275 1 2
    1.275 1 3
    1.076 2 4
    1.076 3 5
CH2NH Methanimine 1.089 1 3
    1.085 1 4
CH2NH+ Methanimine cation 1.100 1 3
    1.094 1 4
CHNH2 aminomethylene 1.103 1 3
CH3F+ methyl fluoride cation 1.084 1 3
    1.173 1 4
    1.173 1 5
CH3Br methyl bromide 1.082 1 3
    1.082 1 4
    1.082 1 5
C2H4 Ethylene 1.080 1 3
    1.080 1 4
    1.080 2 5
    1.080 2 6
CH3OH+ Methyl alcohol cation 1.082 1 3
    1.115 1 4
    1.115 1 5
CH3NH2 methyl amine 1.094 1 3
    1.089 1 4
    1.089 1 5
HCCO ketenyl radical 1.069 2 4
CHF2 difluoromethyl radical 1.084 1 2
CHF2+ difluoromethyl cation 1.092 1 2
HCCF Fluoroacetylene 1.059 2 4
CHCl2+ dichloromethyl cation 1.081 1 2
CHFCl Chlorofluoromethyl radical 1.079 1 2
CHFCl+ Chlorofluoromethyl cation 1.088 1 2
HCOOH Formic acid 1.099 1 4
C2H2O Oxirene 1.067 2 4
    1.067 3 5
CH2CO Ketene 1.075 1 4
    1.075 1 5
CH2CS Thioketene 1.078 1 4
    1.078 1 5
CH2F2 Methane, difluoro- 1.088 1 2
    1.088 1 3
CH2Cl2 Methylene chloride 1.080 1 2
    1.080 1 3
CH2Br2 dibromomethane 1.078 1 2
    1.078 1 3
CH2BrCl Methane, bromochloro- 1.079 1 4
    1.079 1 5
CH3CN- acetonitrile anion 1.088 1 4
    1.088 1 5
    1.088 1 6
CH3CN Acetonitrile 1.087 1 4
    1.087 1 5
    1.087 1 6
HCNCH2+ 2H-Azirine cation 1.080 2 4
    1.079 3 5
    1.079 3 6
NHCHSH Methanimidothioic acid 1.088 2 5
CH2CHF Ethene, fluoro- 1.079 1 4
    1.078 2 5
    1.077 2 6
CH2FOH fluoromethanol 1.091 1 4
    1.087 1 5
CH3MgBr Methyl Magnesium Bromide 1.091 1 4
    1.091 1 5
    1.091 1 6
CH3CCH propyne 1.089 1 5
    1.089 1 6
    1.089 1 7
    1.060 3 4
CH2CCH2 allene 1.081 2 4
    1.081 2 5
    1.081 3 6
    1.081 3 7
C3H4 cyclopropene 1.085 1 6
    1.085 1 7
    1.072 2 4
    1.072 3 5
CH3CHO Acetaldehyde 1.105 1 4
    1.087 2 5
    1.092 2 6
    1.092 2 7
C2H4O Ethylene oxide 1.082 2 4
    1.082 2 5
    1.082 3 6
    1.082 3 7
NH2CHOH+ Formamide, O-protonated 1.082 1 4
C2H4S Thiirane 1.079 2 4
    1.079 2 5
    1.079 3 6
    1.079 3 7
HSCH2SH Methanedithiol 1.085 1 4
    1.085 1 5
CH2CHCH3 Propene 1.090 1 7
    1.092 1 8
    1.092 1 9
    1.084 2 6
    1.082 3 4
    1.081 3 5
CH3CH2SH ethanethiol 1.090 1 4
    1.090 1 5
    1.090 1 6
    1.087 2 7
    1.087 2 8
CH3SCH3 Dimethyl sulfide 1.088 2 4
    1.088 2 6
    1.088 2 7
    1.088 3 5
    1.088 3 8
    1.088 3 9
CHF3 Methane, trifluoro- 1.087 1 2
CHBrF2 Methane, bromodifluoro- 1.084 1 2
H2CNCN cyanamide, methylene 1.082 1 5
    1.087 1 6
C3H2O Propadienal 1.084 1 5
    1.083 1 6
CH3NCO methylisocyante 1.086 1 5
    1.089 1 6
    1.089 1 7
CH2CHCHO Acrolein 1.106 1 5
    1.080 2 6
    1.080 3 7
    1.083 3 8
C2H4F2 1,2-difluoroethane 1.092 1 5
    1.090 1 6
    1.092 2 7
    1.090 2 8
CH3C(OH)=NH Ethaninidic acid 1.087 2 5
    1.089 2 6
    1.089 2 7
CHOOCHO diformyl ether 1.097 2 6