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	hartrees
Energy at 0K	-473.568087
Energy at 298.15K	-473.571815
HF Energy	-473.266157
Nuclear repulsion energy	92.865840

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3271	3112	7.71
2	A'	3212	3056	2.61
3	A'	3181	3026	2.14
4	A'	2777	2642	4.99
5	A'	1653	1572	17.24
6	A'	1508	1435	8.80
7	A'	1375	1308	0.38
8	A'	1149	1093	22.75
9	A'	958	911	9.08
10	A'	702	668	15.67
11	A'	403	384	3.55
12	A"	1028	977	29.62
13	A"	929	884	50.34
14	A"	621	591	13.84
15	A"	254	241	22.82

Atom	x (Å)	y (Å)
C1	1.303	1.095
C2	0.000	0.771
S3	-0.701	-0.856
H4	2.091	0.346
H5	1.614	2.134
H6	-0.766	1.541
H7	0.460	-1.522

	C1	C2	S3	H4	H5	H6	H7
C1		1.3428	2.7968	1.0863	1.0848	2.1170	2.7492
C2	1.3428		1.7715	2.1332	2.1128	1.0865	2.3390
S3	2.7968	1.7715		3.0395	3.7816	2.3981	1.3392
H4	1.0863	2.1332	3.0395		1.8499	3.0965	2.4796
H5	1.0848	2.1128	3.7816	1.8499		2.4532	3.8339
H6	2.1170	1.0865	2.3981	3.0965	2.4532		3.3001
H7	2.7492	2.3390	1.3392	2.4796	3.8339	3.3001

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	S3	127.264	C1	C2	H6	120.889
C2	C1	H4	122.503	C2	C1	H5	120.623
C2	S3	H7	96.526	S3	C2	H6	111.847
H4	C1	H5	116.875

All results from a given calculation for CH₂CHSH (Ethenethiol)

using model chemistry: MP2/3-21G*

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: MP2/3-21G*

States and conformations

All results from a given calculation for CH₂CHSH (Ethenethiol)