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	hartrees
Energy at 0K	-475.995827
Energy at 298.15K	-475.999453
HF Energy	-475.554369
Nuclear repulsion energy	93.034089

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3317	3097	9.66
2	A'	3254	3039	3.97
3	A'	3221	3007	3.83
4	A'	2774	2590	9.36
5	A'	1695	1583	29.03
6	A'	1473	1375	8.93
7	A'	1345	1256	0.95
8	A'	1118	1044	27.93
9	A'	938	876	7.44
10	A'	723	675	14.10
11	A'	386	360	3.95
12	A"	998	932	30.08
13	A"	873	815	43.57
14	A"	594	554	16.88
15	A"	216	201	13.22

Atom	x (Å)	y (Å)
C1	1.298	1.102
C2	0.000	0.766
S3	-0.698	-0.858
H4	2.088	0.363
H5	1.589	2.143
H6	-0.766	1.532
H7	0.464	-1.518

	C1	C2	S3	H4	H5	H6	H7
C1		1.3404	2.7971	1.0826	1.0810	2.1076	2.7502
C2	1.3404		1.7676	2.1268	2.1029	1.0834	2.3309
S3	2.7971	1.7676		3.0417	3.7732	2.3916	1.3356
H4	1.0826	2.1268	3.0417		1.8490	3.0843	2.4858
H5	1.0810	2.1029	3.7732	1.8490		2.4327	3.8307
H6	2.1076	1.0834	2.3916	3.0843	2.4327		3.2891
H7	2.7502	2.3309	1.3356	2.4858	3.8307	3.2891

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	S3	127.772	C1	C2	H6	120.441
C2	C1	H4	122.391	C2	C1	H5	120.176
C2	S3	H7	96.380	S3	C2	H6	111.787
H4	C1	H5	117.433

All results from a given calculation for CH₂CHSH (Ethenethiol)

using model chemistry: CCSD/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
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All results from a given calculation for CH2CHSH (Ethenethiol)

using model chemistry: CCSD/6-31+G**

States and conformations

All results from a given calculation for CH₂CHSH (Ethenethiol)