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	hartrees
Energy at 0K	-476.828245
Energy at 298.15K	-476.831969
HF Energy	-476.828245
Nuclear repulsion energy	93.820688

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3256	3121	5.65
2	A'	3193	3060	1.13
3	A'	3166	3034	2.08
4	A'	2719	2606	0.56
5	A'	1673	1604	53.76
6	A'	1429	1369	8.29
7	A'	1306	1252	1.15
8	A'	1083	1038	22.97
9	A'	899	861	4.06
10	A'	717	687	18.68
11	A'	373	357	3.86
12	A"	999	958	17.00
13	A"	903	866	44.40
14	A"	610	585	16.56
15	A"	290	278	10.26

Atom	x (Å)	y (Å)
C1	1.279	1.097
C2	0.000	0.757
S3	-0.688	-0.851
H4	2.072	0.364
H5	1.563	2.138
H6	-0.773	1.513
H7	0.471	-1.525

	C1	C2	S3	H4	H5	H6	H7
C1		1.3239	2.7688	1.0802	1.0791	2.0943	2.7444
C2	1.3239		1.7488	2.1093	2.0861	1.0814	2.3304
S3	2.7688	1.7488		3.0160	3.7421	2.3650	1.3414
H4	1.0802	2.1093	3.0160		1.8462	3.0689	2.4765
H5	1.0791	2.0861	3.7421	1.8462		2.4188	3.8231
H6	2.0943	1.0814	2.3650	3.0689	2.4188		3.2831
H7	2.7444	2.3304	1.3414	2.4765	3.8231	3.2831

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	S3	128.074	C1	C2	H6	120.759
C2	C1	H4	122.335	C2	C1	H5	120.142
C2	S3	H7	97.020	S3	C2	H6	111.167
H4	C1	H5	117.522

All results from a given calculation for CH₂CHSH (Ethenethiol)

using model chemistry: B1B95/aug-cc-pVTZ

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	-0.971
2	C	-0.222
3	S	-0.263
4	H	0.440
5	H	0.369
6	H	0.464
7	H	0.184

	x	y	z	Total
	0.765	0.305	0.000	0.824
CHELPG
AIM
ESP

	x	y	z
x	8.117	1.657	0.000
y	1.657	8.130	0.000
z	0.000	0.000	5.418

<r²>	72.758
(<r²>)^1/2	8.530

All results from a given calculation for CH2CHSH (Ethenethiol)

using model chemistry: B1B95/aug-cc-pVTZ

States and conformations

All results from a given calculation for CH₂CHSH (Ethenethiol)