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	hartrees
Energy at 0K	-835.733123
Energy at 298.15K
HF Energy	-835.273110
Nuclear repulsion energy	148.501182

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3179	3036	8.80
2	A	3168	3026	8.28
3	A	3079	2940	20.22
4	A	2741	2618	9.64
5	A	1494	1427	9.58
6	A	1476	1410	6.79
7	A	1415	1352	4.25
8	A	1018	973	5.01
9	A	1012	966	10.28
10	A	907	866	9.51
11	A	748	714	1.18
12	A	505	482	0.59
13	A	305	291	17.78
14	A	249	238	0.16
15	A	200	191	0.67

Atom	x (Å)	y (Å)	z (Å)
C1	-1.615	0.707	-0.005
S2	-0.496	-0.716	0.014
S3	1.353	0.240	-0.087
H4	1.543	0.433	1.225
H5	-1.451	1.321	-0.893
H6	-2.632	0.305	-0.030
H7	-1.495	1.319	0.891

	C1	S2	S3	H4	H5	H6	H7
C1		1.8109	3.0058	3.4007	1.0914	1.0942	1.0920
S2	1.8109		2.0840	2.6356	2.4258	2.3689	2.4309
S3	3.0058	2.0840		1.3398	3.1116	3.9866	3.1986
H4	3.4007	2.6356	1.3398		3.7739	4.3623	3.1823
H5	1.0914	2.4258	3.1116	3.7739		1.7809	1.7847
H6	1.0942	2.3689	3.9866	4.3623	1.7809		1.7803
H7	1.0920	2.4309	3.1986	3.1823	1.7847	1.7803

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	S2	S3	100.786	S2	C1	H5	110.963
S2	C1	H6	106.640	S2	C1	H7	111.318
S2	S3	H4	98.322	H5	C1	H6	109.140
H5	C1	H7	109.653	H6	C1	H7	109.044

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

using model chemistry: CCD/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 CH3SSH (Hydrogen methyl disulfide)

using model chemistry: CCD/6-311G**

States and conformations

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