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	hartrees
Energy at 0K	-835.884841
Energy at 298.15K
HF Energy	-835.308538
Nuclear repulsion energy	148.945249

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3199	3022	5.28
2	A	3184	3008	4.68
3	A	3092	2921	15.43
4	A	2711	2561	2.99
5	A	1502	1419	7.45
6	A	1482	1400	7.91
7	A	1367	1291	3.51
8	A	991	937	4.85
9	A	988	933	3.05
10	A	897	848	4.05
11	A	728	688	1.23
12	A	523	494	0.54
13	A	318	300	13.79
14	A	243	230	0.14
15	A	174	165	0.35

Atom	x (Å)	y (Å)	z (Å)
C1	-1.632	0.695	-0.005
S2	-0.483	-0.710	0.014
S3	1.350	0.243	-0.087
H4	1.542	0.432	1.227
H5	-1.478	1.299	-0.893
H6	-2.633	0.267	-0.025
H7	-1.516	1.300	0.888

	C1	S2	S3	H4	H5	H6	H7
C1		1.8155	3.0173	3.4150	1.0848	1.0881	1.0852
S2	1.8155		2.0680	2.6217	2.4188	2.3622	2.4230
S3	3.0173	2.0680		1.3411	3.1244	3.9831	3.2061
H4	3.4150	2.6217	1.3411		3.7901	4.3614	3.1963
H5	1.0848	2.4188	3.1244	3.7901		1.7749	1.7815
H6	1.0881	2.3622	3.9831	4.3614	1.7749		1.7742
H7	1.0852	2.4230	3.2061	3.1963	1.7815	1.7742

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	S2	S3	101.766	S2	C1	H5	110.468
S2	C1	H6	106.165	S2	C1	H7	110.768
S2	S3	H4	98.276	H5	C1	H6	109.540
H5	C1	H7	110.363	H6	C1	H7	109.441

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

using model chemistry: MP3/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: MP3/cc-pVTZ

States and conformations

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