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	hartrees
Energy at 0K	-835.970943
Energy at 298.15K
HF Energy	-835.308622
Nuclear repulsion energy	149.409971

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3177	3012	5.83
2	A	3161	2997	5.36
3	A	3091	2931	17.12
4	A	2689	2550	4.46
5	A	1512	1433	7.25
6	A	1493	1416	7.78
7	A	1377	1305	3.58
8	A	994	942	4.41
9	A	990	939	3.50
10	A	904	857	4.42
11	A	732	694	1.21
12	A	533	505	0.50
13	A	322	305	13.42
14	A	245	232	0.12
15	A	179	169	0.35

Atom	x (Å)	y (Å)	z (Å)
C1	-1.626	0.693	-0.005
S2	-0.480	-0.709	0.014
S3	1.345	0.243	-0.087
H4	1.537	0.435	1.225
H5	-1.474	1.295	-0.892
H6	-2.626	0.269	-0.023
H7	-1.508	1.298	0.885

	C1	S2	S3	H4	H5	H6	H7
C1		1.8105	3.0060	3.4041	1.0826	1.0859	1.0830
S2	1.8105		2.0605	2.6161	2.4128	2.3576	2.4169
S3	3.0060	2.0605		1.3401	3.1144	3.9710	3.1930
H4	3.4041	2.6161	1.3401		3.7801	4.3488	3.1831
H5	1.0826	2.4128	3.1144	3.7801		1.7709	1.7774
H6	1.0859	2.3576	3.9710	4.3488	1.7709		1.7701
H7	1.0830	2.4169	3.1930	3.1831	1.7774	1.7701

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	S2	S3	101.697	S2	C1	H5	110.486
S2	C1	H6	106.267	S2	C1	H7	110.768
S2	S3	H4	98.354	H5	C1	H6	109.507
H5	C1	H7	110.326	H6	C1	H7	109.395

All results from a given calculation for CH₃SSH (Hydrogen methyl disulfide)

using model chemistry: CCSD=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 CH3SSH (Hydrogen methyl disulfide)

using model chemistry: CCSD=FULL/cc-pVTZ

States and conformations

All results from a given calculation for CH₃SSH (Hydrogen methyl disulfide)