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	hartrees
Energy at 0K	-835.898092
Energy at 298.15K	-835.892273
HF Energy	-835.211384
Nuclear repulsion energy	149.250566

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)	Raman Act (Å⁴/u)	Dep P	Dep U
1	A	3334	3142	10.32	63.66	0.75	0.86
2	A	3317	3125	8.64	89.84	0.75	0.86
3	A	3231	3044	26.92	121.41	0.02	0.04
4	A	2892	2724	17.44	166.40	0.35	0.52
5	A	1626	1532	8.72	14.12	0.73	0.84
6	A	1610	1517	7.97	20.35	0.75	0.86
7	A	1516	1428	8.87	1.71	0.46	0.63
8	A	1093	1030	10.45	5.53	0.51	0.67
9	A	1085	1022	1.89	5.69	0.75	0.86
10	A	1005	947	11.68	21.53	0.72	0.83
11	A	771	726	1.85	20.84	0.40	0.58
12	A	562	529	1.00	35.79	0.27	0.43
13	A	331	312	22.60	8.62	0.75	0.85
14	A	262	247	0.10	4.67	0.61	0.76
15	A	190	179	0.62	0.04	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	-1.631	0.690	-0.006
S2	-0.480	-0.708	0.016
S3	1.347	0.242	-0.088
H4	1.563	0.456	1.223
H5	-1.472	1.310	-0.888
H6	-2.636	0.262	-0.044
H7	-1.536	1.297	0.896

	C1	S2	S3	H4	H5	H6	H7
C1		1.8106	3.0121	3.4297	1.0902	1.0930	1.0907
S2	1.8106		2.0616	2.6431	2.4232	2.3648	2.4306
S3	3.0121	2.0616		1.3456	3.1186	3.9830	3.2236
H4	3.4297	2.6431	1.3456		3.7940	4.3899	3.2276
H5	1.0902	2.4232	3.1186	3.7940		1.7793	1.7852
H6	1.0930	2.3648	3.9830	4.3899	1.7793		1.7780
H7	1.0907	2.4306	3.2236	3.2276	1.7852	1.7780

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	S2	S3	102.720	S2	C1	H5	110.797
S2	C1	H6	106.235	S2	C1	H7	111.160
S2	S3	H4	99.548	H5	C1	H6	109.336
H5	C1	H7	110.044	H6	C1	H7	109.173

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

using model chemistry: G2

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: G2

States and conformations

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