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	hartrees
Energy at 0K	-476.142625
Energy at 298.15K	-476.146320
HF Energy	-475.605774
Nuclear repulsion energy	93.427967

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3259	3108	5.61
2	A'	3195	3047	1.98
3	A'	3165	3018	2.08
4	A'	2717	2591	0.96
5	A'	1670	1593	34.00
6	A'	1446	1379	7.74
7	A'	1319	1258	1.49
8	A'	1100	1049	20.73
9	A'	914	872	4.55
10	A'	720	687	13.97
11	A'	380	363	3.63
12	A"	1001	955	18.71
13	A"	905	863	39.13
14	A"	606	578	15.24
15	A"	259	247	9.66

Atom	x (Å)	y (Å)
C1	1.291	1.094
C2	0.000	0.763
S3	-0.694	-0.852
H4	2.079	0.351
H5	1.584	2.135
H6	-0.766	1.530
H7	0.463	-1.525

	C1	C2	S3	H4	H5	H6	H7
C1		1.3332	2.7801	1.0825	1.0812	2.1028	2.7469
C2	1.3332		1.7575	2.1190	2.0958	1.0838	2.3341
S3	2.7801	1.7575		3.0224	3.7565	2.3827	1.3387
H4	1.0825	2.1190	3.0224		1.8511	3.0789	2.4757
H5	1.0812	2.0958	3.7565	1.8511		2.4266	3.8276
H6	2.1028	1.0838	2.3827	3.0789	2.4266		3.2925
H7	2.7469	2.3341	1.3387	2.4757	3.8276	3.2925

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	S3	127.652	C1	C2	H6	120.566
C2	C1	H4	122.264	C2	C1	H5	120.100
C2	S3	H7	96.920	S3	C2	H6	111.781
H4	C1	H5	117.635

All results from a given calculation for CH₂CHSH (Ethenethiol)

using model chemistry: QCISD/6-311+G(3df,2p)

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/6-311+G(3df,2p)

States and conformations

All results from a given calculation for CH₂CHSH (Ethenethiol)