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	hartrees
Energy at 0K	-23.598171
Energy at 298.15K	-23.601749
HF Energy	-23.212300
Nuclear repulsion energy	35.178160

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3285	3130	9.79
2	A'	3216	3064	4.51
3	A'	3178	3028	2.88
4	A'	2710	2582	3.99
5	A'	1634	1557	32.30
6	A'	1442	1374	10.82
7	A'	1311	1249	1.05
8	A'	1094	1042	26.71
9	A'	909	866	6.62
10	A'	723	688	17.63
11	A'	381	363	4.14
12	A"	975	929	44.23
13	A"	773	737	53.32
14	A"	579	552	11.21
15	A"	229	218	19.44

Atom	x (Å)	y (Å)
C1	1.310	1.098
C2	0.000	0.771
S3	-0.705	-0.858
H4	2.098	0.349
H5	1.606	2.143
H6	-0.764	1.547
H7	0.469	-1.528

	C1	C2	S3	H4	H5	H6	H7
C1		1.3506	2.8079	1.0872	1.0857	2.1222	2.7576
C2	1.3506		1.7747	2.1404	2.1118	1.0884	2.3468
S3	2.8079	1.7747		3.0514	3.7867	2.4050	1.3518
H4	1.0872	2.1404	3.0514		1.8603	3.1026	2.4853
H5	1.0857	2.1118	3.7867	1.8603		2.4433	3.8428
H6	2.1222	1.0884	2.4050	3.1026	2.4433		3.3128
H7	2.7576	2.3468	1.3518	2.4853	3.8428	3.3128

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	S3	127.390	C1	C2	H6	120.564
C2	C1	H4	122.441	C2	C1	H5	119.784
C2	S3	H7	96.350	S3	C2	H6	112.046
H4	C1	H5	117.775

All results from a given calculation for CH₂CHSH (Ethenethiol)

using model chemistry: MP2/CEP-121G*

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/CEP-121G*

States and conformations

All results from a given calculation for CH₂CHSH (Ethenethiol)