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	hartrees
Energy at 0K	-476.739079
Energy at 298.15K	-476.742724
HF Energy	-476.739079
Nuclear repulsion energy

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3276	3120	7.99
2	A'	3225	3071	2.22
3	A'	3181	3030	2.75
4	A'	2764	2632	7.12
5	A'	1695	1614	52.36
6	A'	1444	1375	9.09
7	A'	1332	1268	0.71
8	A'	1103	1051	30.27
9	A'	921	877	7.87
10	A'	720	686	19.88
11	A'	393	374	4.23
12	A"	1006	958	27.35
13	A"	910	866	55.43
14	A"	608	579	21.26
15	A"	217	206	16.66

Atom	x (Å)	y (Å)
C1	1.289	1.103
C2	0.000	0.764
S3	-0.693	-0.857
H4	2.086	0.364
H5	1.575	2.149
H6	-0.774	1.528
H7	0.469	-1.531

	C1	C2	S3	H4	H5	H6	H7
C1		1.3331	2.7878	1.0863	1.0846	2.1063	2.7584
C2	1.3331		1.7635	2.1242	2.0973	1.0867	2.3429
S3	2.7878	1.7635		3.0359	3.7660	2.3862	1.3439
H4	1.0863	2.1242	3.0359		1.8564	3.0873	2.4911
H5	1.0846	2.0973	3.7660	1.8564		2.4295	3.8425
H6	2.1063	1.0867	2.3862	3.0873	2.4295		3.3016
H7	2.7584	2.3429	1.3439	2.4911	3.8425	3.3016

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	S3	127.851	C1	C2	H6	120.680
C2	C1	H4	122.471	C2	C1	H5	119.977
C2	S3	H7	96.947	S3	C2	H6	111.469
H4	C1	H5	117.552

All results from a given calculation for CH₂CHSH (Ethenethiol)

using model chemistry: wB97X-D/6-31+G**

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	-0.285
2	C	-0.227
3	S	-0.060
4	H	0.147
5	H	0.162
6	H	0.190
7	H	0.073

	x	y	z	Total
	1.007	0.358	0.000	1.069
CHELPG
AIM
ESP

	x	y	z
x	7.500	1.601	0.000
y	1.601	7.043	0.000
z	0.000	0.000	4.519

<r²>	73.637
(<r²>)^1/2	8.581

All results from a given calculation for CH2CHSH (Ethenethiol)

using model chemistry: wB97X-D/6-31+G**

States and conformations

All results from a given calculation for CH₂CHSH (Ethenethiol)