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	hartrees
Energy at 0K	-835.892236
Energy at 298.15K
HF Energy	-835.312908
Nuclear repulsion energy	149.440454

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3197	3197	5.27
2	A	3182	3182	4.74
3	A	3091	3091	15.49
4	A	2715	2715	2.93
5	A	1502	1502	7.48
6	A	1482	1482	8.00
7	A	1368	1368	3.24
8	A	992	992	4.76
9	A	988	988	3.15
10	A	904	904	4.59
11	A	730	730	1.24
12	A	526	526	0.51
13	A	325	325	13.52
14	A	245	245	0.12
15	A	174	174	0.35

Atom	x (Å)	y (Å)	z (Å)
C1	-1.631	0.689	-0.005
S2	-0.477	-0.707	0.014
S3	1.345	0.243	-0.087
H4	1.541	0.436	1.223
H5	-1.479	1.296	-0.891
H6	-2.630	0.257	-0.028
H7	-1.521	1.294	0.889

	C1	S2	S3	H4	H5	H6	H7
C1		1.8111	3.0102	3.4109	1.0850	1.0882	1.0854
S2	1.8111		2.0571	2.6153	2.4158	2.3591	2.4201
S3	3.0102	2.0571		1.3387	3.1193	3.9750	3.2043
H4	3.4109	2.6153	1.3387		3.7857	4.3580	3.1970
H5	1.0850	2.4158	3.1193	3.7857		1.7745	1.7812
H6	1.0882	2.3591	3.9750	4.3580	1.7745		1.7737
H7	1.0854	2.4201	3.2043	3.1970	1.7812	1.7737

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	S2	S3	102.000	S2	C1	H5	110.535
S2	C1	H6	106.216	S2	C1	H7	110.839
S2	S3	H4	98.517	H5	C1	H6	109.479
H5	C1	H7	110.305	H6	C1	H7	109.373

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

using model chemistry: MP3/cc-pCVTZ

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/cc-pCVTZ

States and conformations

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