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 Bonds

18 10 26 16 45

B3LYP/3-21G for rCS

Histogram of Bond length differences (in Å) vs number of species


Differences greater than 0.220 are in the 0.220 bin. Differences less than -0.020 are in the -0.020 bin.

histogram chart 14
histogram chart 12 histogram chart
histogram chart 10 histogram chart
histogram chart 8 histogram chart
histogram chart 6 histogram chart
histogram chart 4 histogram chart histogram chart
histogram chart 2 histogram chart histogram chart histogram chart
histogram chart 0 histogram chart histogram chart histogram chart histogram chart histogram chart histogram chart
-0.020 0.000 0.020 0.040 0.060 0.080 0.100 0.120 0.140 0.160 0.180 0.200 0.220
bond length difference calc. - exp. (Å)

  Species Name Difference (Å)
Most negative difference CS2 Carbon disulfide0.040
Most positive difference CH3SOCH3 Dimethyl sulfoxide0.133

Bond lengths
Click on entry for experimental details.

Species Name Experimental (Å) Difference (Å)
CS2 Carbon disulfide 1.554 0.040
HCS+ Thioformyl cation 1.478 0.040
SCSe Carbon sulfide selenide 1.553 0.042
H2CS Thioformaldehyde 1.611 0.048
OCS Carbonyl sulfide 1.560 0.053
CH2CS Thioketene 1.554 0.055
CS carbon monosulfide 1.535 0.058
CH3CHS Thioacetaldehyde 1.610 0.058
CH3CSNH2 Ethanethioamide 1.647 0.063
CHSNH2 thioformamide 1.626 0.070
CH3CHSHCH3 2-Propanethiol 1.849 0.073
CH3SSH Hydrogen methyl disulfide 1.823 0.082
CH3SH Methanethiol 1.818 0.091
C3H6S3 1,3,5-Trithiane 1.801 0.092
C4H4S Thiophene 1.714 0.094
C5H6S Thiophene, 3-methyl- 1.714 0.094
C5H10S 2H-Thiopyran, tetrahydro- 1.811 0.095
CH3SSCH3 Disulfide, dimethyl 1.810 0.096
CH3S thiomethoxy 1.791 0.096
CH3SCH2CH3 Ethane, (methylthio)- 1.804 0.098
CH3SCH3 Dimethyl sulfide 1.802 0.098
C3H7SH 1-Propanethiol 1.820 0.099
C3H6S Thietane 1.847 0.100
CH2SHCH2SH 1,2-Ethanedithiol 1.819 0.102
C4H6S Thiophene, 2,5-dihydro- 1.816 0.105
CH3SCH2CH3 Ethane, (methylthio)- 1.804 0.105
C2H6O2S Dimethyl sulfone 1.777 0.119
C2H4S Thiirane 1.815 0.130
CH3SOCH3 Dimethyl sulfoxide 1.799 0.133