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	hartrees
Energy at 0K	-476.807143
Energy at 298.15K	-476.810846
HF Energy	-476.807143
Nuclear repulsion energy	93.377590

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3257	3116	6.92
2	A'	3196	3058	1.92
3	A'	3165	3028	2.47
4	A'	2713	2596	2.42
5	A'	1678	1605	52.00
6	A'	1429	1367	8.64
7	A'	1315	1258	1.02
8	A'	1087	1040	30.02
9	A'	901	862	6.46
10	A'	709	678	21.25
11	A'	379	363	4.11
12	A"	999	956	26.32
13	A"	894	855	49.48
14	A"	607	581	18.27
15	A"	276	264	18.89

Atom	x (Å)	y (Å)
C1	1.281	1.110
C2	0.000	0.760
S3	-0.689	-0.858
H4	2.085	0.383
H5	1.557	2.157
H6	-0.782	1.512
H7	0.475	-1.534

	C1	C2	S3	H4	H5	H6	H7
C1		1.3277	2.7844	1.0838	1.0826	2.1019	2.7641
C2	1.3277		1.7590	2.1189	2.0911	1.0848	2.3433
S3	2.7844	1.7590		3.0391	3.7592	2.3721	1.3459
H4	1.0838	2.1189	3.0391		1.8505	3.0814	2.5039
H5	1.0826	2.0911	3.7592	1.8505		2.4259	3.8462
H6	2.1019	1.0848	2.3721	3.0814	2.4259		3.2955
H7	2.7641	2.3433	1.3459	2.5039	3.8462	3.2955

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	S3	128.312	C1	C2	H6	120.879
C2	C1	H4	122.648	C2	C1	H5	120.011
C2	S3	H7	97.099	S3	C2	H6	110.809
H4	C1	H5	117.341

All results from a given calculation for CH₂CHSH (Ethenethiol)

using model chemistry: mPW1PW91/6-311G**

States and conformations

	Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
	Home All data for one species Geometry Experimental Experimental Geometries Same bond/angle many molecules Internal Coordinates by type Bond angles Calculated Calculated geometry Rotational constant Moments of inertia Products of moments of inertia BSE Bond lengths Show me a calculated geometry Comparisons Bonds, angles Rotational Constants Products of moments of inertia Point group Bad Calculations Bad moment of inertia Tutorials and Explanations Angle formulas Vibrations Experimental Vibrational frequencies Calculated Frequencies Scale factors Reactions Entropies Ions List Ions Energy Calculated Ionization Energy Compare Ionzation energy Electron Affinity Calculated Electron affinity Compare Electron affinity Proton Affinity Calculated Proton affinity Compare Proton affinity Ionization changes point group Experimental One molecule all properties One property a few molecules Enthalpy of formation Entropy Integrated Heat Capacity Heat Capacity Rotational Constants Vibrational Frequencies Dipole moment Ionization Energy Polarizability Quadrupole Point Groups Geometry Experimental Geometries Internal Coordinates by type Bond angles Rotational Constants Point Groups Diatomic bond lengths Vibrations Vibrational frequencies Diatomic Triatomics Energy Atomization Energy Internal Rotation Electrostatics Dipole Quadrupole Polarizability Reference Data Reference states Spin Splittings Molecules with good enthalpy Enthalpy at 0 Kelvin Calculated Energy Optimized Energy Energy 298K Minimum conformation Hydrogen bonds H bond with counterpoise Reaction Reaction Energy 0K Reaction Energy 298K Internal Rotation Barriers to internal rotation Rotational barrier and dipole Rotational Barrier 2 molecules Orbital HOMO LUMO gap HOMO Orbital Energies Nuclear repulsion energy Correlation Full vs Frozen core energies Partial correlation energies Ion Calculated Ionization Energy Vertical ionization Energy Calculated Electron affinity Calculated Proton affinity Atom charge differences Excited State Singlet triplet gap Electronic state Transition state Basis Set Extrapolation BSE energy BSE Bond lengths Geometry Calculated geometry AIM bond orders One type of bond Rotation Rotational constant Products of moments of inertia Moments of inertia Inertial defects Second moments Point group State symmetry <r2> Sorted by r2 Z-matrix Bad Calculations Bad moment of inertia Bad Calculated Bond Lengths Bad point group Worst molecules Vibrations Frequencies Animated vibrations Anharmonic Zero point energy (ZPE) Scale Factors Scale factors Scale factor uncertainty Calculate a scale factor Why scale vibrations Set scaling factors Bad Calculations Bad Vib. 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Number	Element	Mulliken
1	C	-0.232
2	C	-0.305
3	S	0.036
4	H	0.119
5	H	0.132
6	H	0.163
7	H	0.086

	x	y	z	Total
	0.965	0.305	0.000	1.012
CHELPG
AIM
ESP

	x	y	z
x	7.256	1.597	0.000
y	1.597	7.003	0.000
z	0.000	0.000	3.022

<r²>	73.370
(<r²>)^1/2	8.566

All results from a given calculation for CH2CHSH (Ethenethiol)

using model chemistry: mPW1PW91/6-311G**

States and conformations

All results from a given calculation for CH₂CHSH (Ethenethiol)