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	hartrees
Energy at 0K	-476.568147
Energy at 298.15K	-476.571848
HF Energy	-476.568147
Nuclear repulsion energy	93.369162

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3253	3121	6.25
2	A'	3191	3062	1.72
3	A'	3160	3032	2.30
4	A'	2711	2601	2.13
5	A'	1678	1610	52.36
6	A'	1423	1365	8.54
7	A'	1309	1256	1.02
8	A'	1083	1039	30.14
9	A'	898	862	6.47
10	A'	711	682	21.01
11	A'	379	364	4.18
12	A"	995	955	26.32
13	A"	890	854	49.93
14	A"	606	582	18.37
15	A"	277	265	19.19

Atom	x (Å)	y (Å)
C1	1.282	1.108
C2	0.000	0.760
S3	-0.689	-0.858
H4	2.086	0.379
H5	1.559	2.156
H6	-0.783	1.513
H7	0.476	-1.534

	C1	C2	S3	H4	H5	H6	H7
C1		1.3284	2.7837	1.0853	1.0840	2.1038	2.7619
C2	1.3284		1.7580	2.1203	2.0929	1.0863	2.3423
S3	2.7837	1.7580		3.0382	3.7599	2.3725	1.3474
H4	1.0853	2.1203	3.0382		1.8534	3.0845	2.4999
H5	1.0840	2.0929	3.7599	1.8534		2.4283	3.8453
H6	2.1038	1.0863	2.3725	3.0845	2.4283		3.2965
H7	2.7619	2.3423	1.3474	2.4999	3.8453	3.2965

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	S3	128.285	C1	C2	H6	120.888
C2	C1	H4	122.598	C2	C1	H5	120.016
C2	S3	H7	97.035	S3	C2	H6	110.827
H4	C1	H5	117.386

All results from a given calculation for CH₂CHSH (Ethenethiol)

using model chemistry: PBE1PBE/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	-0.234
2	C	-0.305
3	S	0.035
4	H	0.120
5	H	0.133
6	H	0.163
7	H	0.088

	x	y	z	Total
	0.972	0.310	0.000	1.020
CHELPG
AIM
ESP

	x	y	z
x	7.283	1.596	0.000
y	1.596	7.028	0.000
z	0.000	0.000	3.029

<r²>	73.399
(<r²>)^1/2	8.567

All results from a given calculation for CH2CHSH (Ethenethiol)

using model chemistry: PBE1PBE/6-311G**

States and conformations

All results from a given calculation for CH₂CHSH (Ethenethiol)