return to home page Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
You are here: Home > Geometry > Experimental > Same bond/angle many molecules OR Comparisons > Geometry > Bonds, angles > Same bond/angle many molecules

Compare Angles

18 10 26 16 25

Click on entry for experimental details.
Species Name Experimental Angle Calculated Angle Difference
H2CO Formaldehyde 116.1 116.3 -0.2
CH3COCH3 Acetone 108.4 109.8 -1.4
CH3SOCH3 Dimethyl sulfoxide 106.6 110.0 -3.4
CH4 Methane 109.5 109.5 -0.0
CH3Br methyl bromide 111.2 111.3 -0.2
C2H6 Ethane 108.0 107.7 0.3
C2H4 Ethylene 117.6 116.8 0.8
CH3Cl Methyl chloride 110.8 110.9 -0.2
CH3NH2 methyl amine 108.4 108.1 0.3
CH3SH Methanethiol 110.3 109.0 1.3
CH2Br2 dibromomethane 110.9 112.2 -1.3
C2H5Br Ethyl bromide 108.9 108.5 0.4
C2H5Br Ethyl bromide 109.9 109.7 0.2
CH2BrCl Methane, bromochloro- 109.5 112.2 -2.7
C3H8 Propane 106.1 106.4 -0.3
C3H8 Propane 107.3 107.8 -0.5
C3H8 Propane 108.1 107.7 0.4
CH3CCH propyne 108.3 108.6 -0.3
CH2CHF Ethene, fluoro- 120.1 119.3 0.8
CH3CN Acetonitrile 109.5 109.4 0.1
CH3CHO Acetaldehyde 108.3 110.2 -1.9
CH3CH2SH ethanethiol 106.6 107.4 -0.9
CH3CH2SH ethanethiol 108.9 111.2 -2.3
CH3CH2SH ethanethiol 108.9 107.4 1.5
CH3CH2SH ethanethiol 106.6 107.4 -0.9
CH3CH2SH ethanethiol 108.1 108.0 0.1
CH3CH2SH ethanethiol 109.3 108.0 1.4
CH3CH2SH ethanethiol 106.9 108.2 -1.3
CH2Cl2 Methylene chloride 112.1 112.2 -0.1
CH2F2 Methane, difluoro- 112.8 113.3 -0.5
CH3SCH3 Dimethyl sulfide 109.6 109.0 0.6
C3H6 Cyclopropane 114.5 114.4 0.1
C2H4O Ethylene oxide 116.8 115.6 1.1
CH3CHF2 Ethane, 1,1-difluoro- 107.9 109.4 -1.5
CH2CHCHO Acrolein 118.0 116.9 1.1
CH2CHCHO Acrolein 120.0 116.9 3.1
CH3OCH3 Dimethyl ether 109.2 108.9 0.3
CH3OCH3 Dimethyl ether 108.0 108.6 -0.6
CH3CH2CHO Propanal 108.7 108.5 0.2
CH3CH2CHO Propanal 107.0 107.7 -0.7
CH3CH2CHO Propanal 105.0 105.4 -0.4
C4H8O2 Ethyl acetate 108.1 108.0 0.1
C2H4S Thiirane 115.8 115.3 0.5
CH2CCH2 allene 118.2 118.3 -0.1
CH2CO Ketene 122.6 122.1 0.5
CH3F Methyl fluoride 110.2 110.4 -0.2
C2H4F2 1,2-difluoroethane 110.0 110.9 -0.9
C2H4F2 1,2-difluoroethane 109.1 109.9 -0.8
CH2CHCH2F Allyl Fluoride 120.0 121.7 -1.7
CH2CHCH2F Allyl Fluoride 119.3 116.9 2.4
CH2CHCH2F Allyl Fluoride 108.1 111.6 -3.5
H2CS Thioformaldehyde 116.5 116.3 0.3
CH2NH Methanimine 116.9 116.6 0.3
CH3 Methyl radical 120.0 120.0 0.0
CH2- methylene anion 103.0 103.4 -0.4
C3H4 cyclopropene 114.6 113.4 1.2
H2CSe Selenoformaldehyde 117.9 116.5 1.4
CH2Cl chloromethyl radical 122.6 123.2 -0.6
CH2CS Thioketene 120.3 120.0 0.3

HF/daug-cc-pVDZ for aHCH

Histogram of angle differences (in degrees) vs number of species


Differences greater than 8 are in the 8 bin. Differences less than -4 are in the -4 bin.

histogram chart 30
histogram chart 25 histogram chart
histogram chart 20 histogram chart
histogram chart 15 histogram chart
histogram chart 10 histogram chart histogram chart histogram chart
histogram chart 5 histogram chart histogram chart histogram chart
histogram chart 0 histogram chart histogram chart histogram chart histogram chart histogram chart histogram chart histogram chart histogram chart
-4 -3 -2 -1 0 1 2 3 4 5 6 7 8
Angle difference calc. - exp. (degrees)

  Species Name Difference (degrees)
Most negative difference CH2CHCH2F Allyl Fluoride -3.5
Most positive difference CH2CHCHO Acrolein 3.1