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	hartrees
Energy at 0K	-475.954689
Energy at 298.15K	-475.958352
HF Energy	-475.540582
Nuclear repulsion energy	92.861876

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3269	3113	10.27
2	A'	3213	3060	4.43
3	A'	3181	3029	3.42
4	A'	2717	2588	16.34
5	A'	1697	1616	20.84
6	A'	1467	1397	6.85
7	A'	1341	1277	1.29
8	A'	1114	1061	24.26
9	A'	929	885	7.11
10	A'	722	687	13.02
11	A'	389	370	3.82
12	A"	1000	952	26.00
13	A"	886	844	38.33
14	A"	603	574	11.23
15	A"	247	235	18.77

Atom	x (Å)	y (Å)
C1	1.297	1.102
C2	0.000	0.768
S3	-0.698	-0.859
H4	2.093	0.360
H5	1.594	2.148
H6	-0.772	1.536
H7	0.473	-1.525

	C1	C2	S3	H4	H5	H6	H7
C1		1.3390	2.7972	1.0885	1.0869	2.1135	2.7537
C2	1.3390		1.7704	2.1323	2.1082	1.0889	2.3420
S3	2.7972	1.7704		3.0455	3.7807	2.3962	1.3478
H4	1.0885	2.1323	3.0455		1.8558	3.0968	2.4857
H5	1.0869	2.1082	3.7807	1.8558		2.4438	3.8404
H6	2.1135	1.0889	2.3962	3.0968	2.4438		3.3052
H7	2.7537	2.3420	1.3478	2.4857	3.8404	3.3052

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	S3	127.669	C1	C2	H6	120.691
C2	C1	H4	122.565	C2	C1	H5	120.339
C2	S3	H7	96.427	S3	C2	H6	111.640
H4	C1	H5	117.095

All results from a given calculation for CH₂CHSH (Ethenethiol)

using model chemistry: QCISD/6-31G*

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: QCISD/6-31G*

States and conformations

All results from a given calculation for CH₂CHSH (Ethenethiol)