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	hartrees
Energy at 0K	-476.129743
Energy at 298.15K	-476.133401
HF Energy	-475.577306
Nuclear repulsion energy	93.252648

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3289	3115	6.90
2	A'	3219	3049	3.59
3	A'	3187	3018	2.19
4	A'	2682	2541	5.39
5	A'	1659	1572	32.84
6	A'	1451	1375	8.79
7	A'	1331	1260	0.55
8	A'	1109	1050	29.36
9	A'	926	877	7.34
10	A'	728	689	17.79
11	A'	388	368	4.47
12	A"	990	937	34.10
13	A"	840	795	49.72
14	A"	595	563	16.75
15	A"	247	234	21.44

Atom	x (Å)	y (Å)
C1	1.297	1.095
C2	0.000	0.761
S3	-0.698	-0.852
H4	2.089	0.353
H5	1.588	2.138
H6	-0.766	1.530
H7	0.469	-1.520

	C1	C2	S3	H4	H5	H6	H7
C1		1.3392	2.7870	1.0850	1.0834	2.1089	2.7423
C2	1.3392		1.7570	2.1280	2.1023	1.0863	2.3282
S3	2.7870	1.7570		3.0353	3.7636	2.3833	1.3446
H4	1.0850	2.1280	3.0353		1.8544	3.0884	2.4753
H5	1.0834	2.1023	3.7636	1.8544		2.4317	3.8251
H6	2.1089	1.0863	2.3833	3.0884	2.4317		3.2910
H7	2.7423	2.3282	1.3446	2.4753	3.8251	3.2910

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	S3	127.836	C1	C2	H6	120.433
C2	C1	H4	122.406	C2	C1	H5	120.033
C2	S3	H7	96.389	S3	C2	H6	111.731
H4	C1	H5	117.561

All results from a given calculation for CH₂CHSH (Ethenethiol)

using model chemistry: MP2=FULL/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
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All results from a given calculation for CH2CHSH (Ethenethiol)

using model chemistry: MP2=FULL/6-311G*

States and conformations

All results from a given calculation for CH₂CHSH (Ethenethiol)