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	hartrees
Energy at 0K	-476.151369
Energy at 298.15K	-476.155068
HF Energy	-475.611556
Nuclear repulsion energy	93.418311

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3288	3106	5.76
2	A'	3233	3054	2.17
3	A'	3195	3018	1.78
4	A'	2746	2594	1.37
5	A'	1691	1597	33.59
6	A'	1453	1372	8.06
7	A'	1325	1251	2.15
8	A'	1099	1038	19.99
9	A'	909	859	4.74
10	A'	717	677	15.62
11	A'	379	358	3.95
12	A"	1011	956	21.63
13	A"	911	861	41.63
14	A"	610	576	13.28
15	A"	258	244	12.65

Atom	x (Å)	y (Å)
C1	1.289	1.095
C2	0.000	0.767
S3	-0.693	-0.854
H4	2.072	0.351
H5	1.581	2.134
H6	-0.764	1.530
H7	0.469	-1.517

	C1	C2	S3	H4	H5	H6	H7
C1		1.3302	2.7803	1.0800	1.0787	2.0983	2.7385
C2	1.3302		1.7629	2.1129	2.0904	1.0802	2.3317
S3	2.7803	1.7629		3.0165	3.7552	2.3856	1.3382
H4	1.0800	2.1129	3.0165		1.8485	3.0709	2.4620
H5	1.0787	2.0904	3.7552	1.8485		2.4216	3.8168
H6	2.0983	1.0802	2.3856	3.0709	2.4216		3.2876
H7	2.7385	2.3317	1.3382	2.4620	3.8168	3.2876

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	S3	127.470	C1	C2	H6	120.694
C2	C1	H4	122.144	C2	C1	H5	120.044
C2	S3	H7	96.550	S3	C2	H6	111.836
H4	C1	H5	117.812

All results from a given calculation for CH₂CHSH (Ethenethiol)

using model chemistry: MP3/cc-pVTZ

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: MP3/cc-pVTZ

States and conformations

All results from a given calculation for CH₂CHSH (Ethenethiol)