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	hartrees
Energy at 0K	-475.955510
Energy at 298.15K	-475.959220
HF Energy	-475.578007
Nuclear repulsion energy	93.389429

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3318	3082	10.23
2	A'	3261	3030	3.86
3	A'	3225	2996	3.07
4	A'	2723	2530	7.76
5	A'	1736	1613	33.44
6	A'	1487	1381	8.07
7	A'	1364	1267	1.23
8	A'	1136	1056	29.39
9	A'	948	881	7.40
10	A'	735	683	16.55
11	A'	395	367	4.37
12	A"	1028	955	29.90
13	A"	917	852	50.69
14	A"	616	573	16.69
15	A"	239	222	20.86

Atom	x (Å)	y (Å)
C1	1.284	1.103
C2	0.000	0.764
S3	-0.691	-0.857
H4	2.080	0.370
H5	1.572	2.144
H6	-0.770	1.525
H7	0.471	-1.526

	C1	C2	S3	H4	H5	H6	H7
C1		1.3281	2.7823	1.0821	1.0806	2.0970	2.7514
C2	1.3281		1.7618	2.1174	2.0919	1.0827	2.3374
S3	2.7823	1.7618		3.0308	3.7586	2.3831	1.3406
H4	1.0821	2.1174	3.0308		1.8459	3.0754	2.4869
H5	1.0806	2.0919	3.7586	1.8459		2.4220	3.8317
H6	2.0970	1.0827	2.3831	3.0754	2.4220		3.2933
H7	2.7514	2.3374	1.3406	2.4869	3.8317	3.2933

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	S3	127.879	C1	C2	H6	120.537
C2	C1	H4	122.593	C2	C1	H5	120.212
C2	S3	H7	96.836	S3	C2	H6	111.584
H4	C1	H5	117.195

All results from a given calculation for CH₂CHSH (Ethenethiol)

using model chemistry: CID/6-311G*

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: CID/6-311G*

States and conformations

All results from a given calculation for CH₂CHSH (Ethenethiol)