National Institute of Standards and Technology
Computational Chemistry Comparison and Benchmark DataBase
Release 22May 2022
NIST Standard Reference Database 101
IIntroduction
IIExperimental data
IIICalculated data
IVData comparisons
VCost comparisons
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XIIGeometries
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XVEntropy data
XVIBibliographic data
XVIIIon data
XVIIIBad calculations
XIXIndex of properties
XXH-bond dimers
XXIOddities

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IV.D.4. (XII.A.2.)

Compare Experimental Geometries - experimental data

Species Name
CH3SSH Hydrogen methyl disulfide
The following table lists the experimentally determined internal coordinates. Coordinate descriptions starting with "r" are bond lengths, starting with "a" are bond angles, and starting with "d" are dihedral angles. Atom numbers are the numbers on the picture of the molecule below to indicate which atoms are invloved in the bond or angle.
Units: bond lengths are in Å, angles are in degrees.
description Value Reference Comment Atom number
rSS 2.038 1986Tyb/Ha:353   2 3   
rCS 1.823 1986Tyb/Ha:353   1 2   
rHS 1.339 1986Tyb/Ha:353   3 4   
rHC 1.089 1986Tyb/Ha:353   1 6   
rHC 1.087 1986Tyb/Ha:353   1 7   
rHC 1.087 1986Tyb/Ha:353   1 5   
aCSS 102.5 1986Tyb/Ha:353   1 2 3  
aHSS 98.3 1986Tyb/Ha:353   2 3 4  
aHCS 106.6    2 1 6  
aHCS 110.1 1986Tyb/Ha:353   2 1 7  
aCHS 109.8 1986Tyb/Ha:353   2 1 5  
dHCCS 88.9 1986Tyb/Ha:353   1 2 3 4
dHCSS 176.2 1986Tyb/Ha:353   3 2 1 6
dHCSS -65.1 1986Tyb/Ha:353   3 2 1 7
dHCSS 57.5 1986Tyb/Ha:353   3 2 1 5

picture of
References
squibreference
1986Tyb/Ha:353 M Tyblewski, T-K Ha, A Bauder "Microwave Spectrum, Electric Dipole Moment, Internal Rotation Barrier, and Molecular Structure of Methyl Hydrodisulfide" J. Mol. Spect. 115, 353-365 (1986)