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Compare Calculated Bonds for H-C

17 01 10 14 40

MP3=FULL/daug-cc-pVDZ

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


Values greater than 1.60 are in the 1.60 bin. Values less than 1.05 are in the 1.05 bin.

histogram chart 180 line line line line line line line line line line line line line line line line line line line line line line line line line line line line line line line line line line line line
histogram chart 160 line line line line histogram chart line line line line line line line line line line line line line line line line line line line line line line line line line line line line line line line
histogram chart 140 line line line line histogram chart line line line line line line line line line line line line line line line line line line line line line line line line line line line line line line line
histogram chart 120 line line line line histogram chart line line line line line line line line line line line line line line line line line line line line line line line line line line line line line line line
histogram chart 100 line line line line histogram chart line line line line line line line line line line line line line line line line line line line line line line line line line line line line line line line
histogram chart 80 line line line line histogram chart line line line line line line line line line line line line line line line line line line line line line line line line line line line line line line line
histogram chart 60 line line line line histogram chart line line line line line line line line line line line line line line line line line line line line line line line line line line line line line line line
histogram chart 40 line line line line histogram chart line line line line line line line line line line line line line line line line line line line line line line line line line line line line line line line
histogram chart 20 line line line line histogram chart line line line line line line line line line line line line line line line line line line line line line line line line line line line line line line line
histogram chart 0 line histogram chart line line histogram chart line line histogram chart line line histogram chart line line line line line histogram chart line line histogram chart line line line line line line line line line line line histogram chart line line line line
1.05 1.10 1.15 1.20 1.25 1.30 1.35 1.40 1.45 1.50 1.55 1.60
bond lengths (Å)

Summary: (Å)
Average bond length Standard deviation
1.107 0.057

  Species Name Bond Length (Å)
Lowest value CH3CCH propyne 1.072
Highest value C6H6 Dewar Benzene 1.540

Calculated Bond lengths
Click on entry for all calculated results.
Species Name Bond Length (Å) Atom1 index Atom2 index
CH2- methylene anion 1.134 1 2
    1.134 1 3
CH3- methyl anion 1.110 1 2
    1.110 1 3
    1.110 1 4
CH4 Methane 1.099 1 2
    1.099 1 3
    1.099 1 4
    1.099 1 5
C2H- Ethynyl anion 1.079 1 3
HCN Hydrogen cyanide 1.076 1 2
C2H2+ acetylene cation 1.089 1 3
    1.089 2 4
H2CO Formaldehyde 1.110 2 3
    1.110 2 4
H2CO+ formaldehyde cation 1.115 2 3
    1.115 2 4
H2CS Thioformaldehyde 1.096 2 3
    1.096 2 4
CH2F+ fluoromethyl cation 1.102 1 3
    1.102 1 4
CH2Cl+ chloromethyl cation 1.097 1 3
    1.097 1 4
CH2Cl chloromethyl radical 1.086 1 3
    1.086 1 4
CH2Br bromomethyl radical 1.085 1 3
    1.085 1 4
CH3Li methyl lithium 1.108 2 3
    1.108 2 4
    1.108 2 5
C2H3+ vinyl cation 1.294 1 2
    1.294 1 3
    1.087 2 4
    1.087 3 5
CH2NH Methanimine 1.101 1 3
    1.096 1 4
CH2NH+ Methanimine cation 1.107 1 3
    1.102 1 4
CHNH2 aminomethylene 1.119 1 3
CH3F Methyl fluoride 1.085 1 3
    1.085 1 4
    1.085 1 5
CH3F+ methyl fluoride cation 1.094 1 3
    1.182 1 4
    1.182 1 5
CH3Cl Methyl chloride 1.095 1 3
    1.095 1 4
    1.095 1 5
CH3Br methyl bromide 1.095 1 3
    1.095 1 4
    1.095 1 5
C2H4 Ethylene 1.092 1 3
    1.092 1 4
    1.092 2 5
    1.092 2 6
C2H6 Ethane 1.101 1 3
    1.101 1 4
    1.101 1 5
    1.101 2 6
    1.101 2 7
    1.101 2 8
HCCO ketenyl radical 1.087 2 4
CHF2+ difluoromethyl cation 1.101 1 2
CHCl2+ dichloromethyl cation 1.097 1 2
CHFCl Chlorofluoromethyl radical 1.092 1 2
CHFCl+ Chlorofluoromethyl cation 1.100 1 2
HCOOH Formic acid 1.108 1 4
C2H2O Oxirene 1.078 2 4
    1.078 3 5
CH2CO Ketene 1.086 1 4
    1.086 1 5
CH2CS Thioketene 1.090 1 4
    1.090 1 5
CH2Cl2 Methylene chloride 1.092 1 2
    1.092 1 3
CH3CN- acetonitrile anion 1.098 1 4
    1.098 1 5
    1.098 1 6
CH3CN Acetonitrile 1.098 1 4
    1.098 1 5
    1.098 1 6
HCNCH2+ 2H-Azirine cation 1.092 2 4
    1.091 3 5
    1.091 3 6
NHCHSH Methanimidothioic acid 1.100 2 5
CH2FOH fluoromethanol 1.101 1 4
    1.096 1 5
CH3CCH propyne 1.099 1 5
    1.099 1 6
    1.099 1 7
    1.072 3 4
C3H4 cyclopropene 1.097 1 6
    1.097 1 7
    1.083 2 4
    1.083 3 5
CH3CHO Acetaldehyde 1.114 1 4
    1.097 2 5
    1.102 2 6
    1.102 2 7
CH3CHO+ acetaldehyde cation 1.114 1 4
    1.095 2 5
    1.104 2 6
    1.104 2 7
C2H4O Ethylene oxide 1.092 2 4
    1.092 2 5
    1.092 3 6
    1.092 3 7
C2H4O+ ethylene oxide cation 1.095 2 4
    1.095 2 5
    1.095 3 6
    1.095 3 7
NH2CHOH+ Formamide, O-protonated 1.092 1 4
C2H4S Thiirane 1.090 2 4
    1.090 2 5
    1.090 3 6
    1.090 3 7
CH3SSH Hydrogen methyl disulfide 1.097 1 5
    1.100 1 6
    1.098 1 7
HSCH2SH Methanedithiol 1.097 1 4
    1.097 1 5
CH3CHS Thioacetaldehyde 1.098 1 4
    1.097 2 5
    1.103 2 6
    1.103 2 7
CH2CHCH3 Propene 1.100 1 7
    1.102 1 8
    1.102 1 9
    1.095 2 6
    1.094 3 4
    1.091 3 5
CH3CH2SH ethanethiol 1.100 1 4
    1.100 1 5
    1.100 1 6
    1.098 2 7
    1.098 2 8
CH3SCH3 Dimethyl sulfide 1.098 2 4
    1.100 2 6
    1.100 2 7
    1.098 3 5
    1.100 3 8
    1.100 3 9
CHBr2F dibromofluoromethane 1.092 1 2
H2CNCN cyanamide, methylene 1.092 1 5
    1.097 1 6
C3H2O Propadienal 1.095 1 5
    1.093 1 6
CH3NCO methylisocyante 1.096 1 5
    1.099 1 6
    1.099 1 7
CH3C(OH)=NH Ethaninidic acid 1.097 2 5
    1.100 2 6
    1.100 2 7
CH3CSNH2 Ethanethioamide 1.094 3 5
    1.102 3 6
    1.102 3 7
H2NCHCHNH2 diaminoethylene 1.094 1 5
    1.094 2 6
CH3CH2CHO Propanal 1.099 1 5
    1.099 1 6
    1.099 1 7
    1.105 2 8
    1.105 2 9
    1.114 3 10
CH2FCH2CH3 1-Fluoropropane 1.100 1 5
    1.102 1 6
    1.102 2 7
    1.103 2 8
    1.100 3 9
    1.099 3 10
    1.102 3 11
CHOOCHO diformyl ether 1.105 2 6
C4H4Se selenophene 1.086 2 6
    1.086 3 7
    1.089 4 8
    1.089 5 9
C3H2O3 vinylene carbonate 1.081 5 7
    1.081 6 8
C6H6 Prismane 1.087 1 7
    1.087 2 8
    1.087 3 9
    1.087 4 10
    1.087 5 11
    1.087 6 12
C6H6 Dewar Benzene 1.540 2 7
    1.540 2 8
    1.355 5 8
    1.090 5 9
    1.355 6 7
    1.090 6 10