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	hartrees
Energy at 0K	-476.003106
Energy at 298.15K	-476.006773
HF Energy	-475.576149
Nuclear repulsion energy	92.513505

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3288	3154	4.95
2	A'	3217	3085	2.35
3	A'	3181	3051	1.56
4	A'	2738	2626	0.55
5	A'	1635	1568	39.18
6	A'	1423	1365	9.44
7	A'	1298	1244	1.54
8	A'	1077	1033	21.03
9	A'	888	851	4.27
10	A'	712	683	17.96
11	A'	378	362	4.03
12	A"	974	934	24.99
13	A"	883	846	36.95
14	A"	597	572	16.27
15	A"	260	250	11.21

Atom	x (Å)	y (Å)
C1	1.310	1.100
C2	0.000	0.768
S3	-0.704	-0.857
H4	2.101	0.345
H5	1.603	2.152
H6	-0.772	1.545
H7	0.468	-1.531

	C1	C2	S3	H4	H5	H6	H7
C1		1.3515	2.8085	1.0934	1.0922	2.1295	2.7624
C2	1.3515		1.7717	2.1436	2.1177	1.0950	2.3466
S3	2.8085	1.7717		3.0521	3.7920	2.4033	1.3516
H4	1.0934	2.1436	3.0521		1.8743	3.1140	2.4875
H5	1.0922	2.1177	3.7920	1.8743		2.4519	3.8540
H6	2.1295	1.0950	2.4033	3.1140	2.4519		3.3165
H7	2.7624	2.3466	1.3516	2.4875	3.8540	3.3165

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	S3	127.597	C1	C2	H6	120.657
C2	C1	H4	122.155	C2	C1	H5	119.751
C2	S3	H7	96.486	S3	C2	H6	111.746
H4	C1	H5	118.093

All results from a given calculation for CH₂CHSH (Ethenethiol)

using model chemistry: MP2/aug-cc-pVDZ

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/aug-cc-pVDZ

States and conformations

All results from a given calculation for CH₂CHSH (Ethenethiol)