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	hartrees
Energy at 0K	-476.184810
Energy at 298.15K	-476.188543
HF Energy	-475.611505
Nuclear repulsion energy	93.806540

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3292	3125	3.79
2	A'	3234	3070	1.84
3	A'	3208	3046	1.41
4	A'	2762	2622	0.36
5	A'	1662	1578	34.50
6	A'	1447	1374	8.68
7	A'	1314	1248	1.36
8	A'	1095	1039	21.46
9	A'	904	858	4.94
10	A'	725	689	16.26
11	A'	379	360	4.06
12	A"	1013	962	23.51
13	A"	909	863	40.05
14	A"	618	587	13.96
15	A"	280	266	12.64

Atom	x (Å)	y (Å)
C1	1.290	1.086
C2	0.000	0.760
S3	-0.694	-0.847
H4	2.065	0.339
H5	1.582	2.121
H6	-0.757	1.526
H7	0.468	-1.505

	C1	C2	S3	H4	H5	H6	H7
C1		1.3305	2.7697	1.0763	1.0754	2.0938	2.7179
C2	1.3305		1.7507	2.1076	2.0868	1.0766	2.3127
S3	2.7697	1.7507		3.0029	3.7401	2.3738	1.3344
H4	1.0763	2.1076	3.0029		1.8460	3.0615	2.4395
H5	1.0754	2.0868	3.7401	1.8460		2.4138	3.7929
H6	2.0938	1.0766	2.3738	3.0615	2.4138		3.2686
H7	2.7179	2.3127	1.3344	2.4395	3.7929	3.2686

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	S3	127.504	C1	C2	H6	120.520
C2	C1	H4	121.903	C2	C1	H5	119.933
C2	S3	H7	96.179	S3	C2	H6	111.977
H4	C1	H5	118.164

All results from a given calculation for CH₂CHSH (Ethenethiol)

using model chemistry: MP2=FULL/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: MP2=FULL/cc-pVTZ

States and conformations

All results from a given calculation for CH₂CHSH (Ethenethiol)