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	hartrees
Energy at 0K	-835.866411
Energy at 298.15K
HF Energy	-835.298595
Nuclear repulsion energy	149.563199

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3194	3194	4.03
2	A	3180	3180	4.22
3	A	3089	3089	15.15
4	A	2701	2701	1.91
5	A	1510	1510	7.89
6	A	1490	1490	8.50
7	A	1380	1380	2.46
8	A	997	997	4.57
9	A	993	993	2.89
10	A	901	901	5.17
11	A	737	737	1.11
12	A	524	524	0.47
13	A	321	321	12.70
14	A	247	247	0.12
15	A	177	177	0.31

Atom	x (Å)	y (Å)	z (Å)
C1	-1.630	0.687	-0.005
S2	-0.477	-0.705	0.015
S3	1.344	0.242	-0.087
H4	1.543	0.440	1.223
H5	-1.476	1.297	-0.891
H6	-2.629	0.254	-0.032
H7	-1.523	1.291	0.891

	C1	S2	S3	H4	H5	H6	H7
C1		1.8079	3.0084	3.4116	1.0857	1.0888	1.0860
S2	1.8079		2.0551	2.6173	2.4135	2.3563	2.4180
S3	3.0084	2.0551		1.3400	3.1162	3.9732	3.2058
H4	3.4116	2.6173	1.3400		3.7837	4.3604	3.1993
H5	1.0857	2.4135	3.1162	3.7837		1.7756	1.7820
H6	1.0888	2.3563	3.9732	4.3604	1.7756		1.7749
H7	1.0860	2.4180	3.2058	3.1993	1.7820	1.7749

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	S2	S3	102.106	S2	C1	H5	110.541
S2	C1	H6	106.197	S2	C1	H7	110.867
S2	S3	H4	98.678	H5	C1	H6	109.479
H5	C1	H7	110.274	H6	C1	H7	109.390

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

using model chemistry: MP3/6-311+G(3df,2p)

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: MP3/6-311+G(3df,2p)

States and conformations

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