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	hartrees
Energy at 0K	-835.617220
Energy at 298.15K
HF Energy	-835.219931
Nuclear repulsion energy	149.199686

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	3260	3053	5.94	52.96	0.75	0.86
2	A	3247	3040	4.99	78.25	0.74	0.85
3	A	3139	2940	15.10	116.62	0.02	0.03
4	A	2783	2606	11.78	141.20	0.32	0.48
5	A	1539	1441	8.80	14.13	0.74	0.85
6	A	1515	1419	7.50	20.13	0.75	0.86
7	A	1427	1336	4.38	5.58	0.42	0.59
8	A	1029	964	5.09	5.88	0.68	0.81
9	A	1025	960	8.76	5.68	0.64	0.78
10	A	932	873	11.31	25.92	0.67	0.80
11	A	751	703	1.13	11.17	0.35	0.52
12	A	534	500	0.53	16.97	0.26	0.42
13	A	321	301	20.25	8.30	0.75	0.86
14	A	247	231	0.11	4.43	0.61	0.76
15	A	184	173	0.62	0.04	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	-1.629	0.691	-0.006
S2	-0.481	-0.709	0.015
S3	1.347	0.242	-0.087
H4	1.553	0.450	1.217
H5	-1.475	1.306	-0.888
H6	-2.631	0.266	-0.038
H7	-1.530	1.298	0.890

	C1	S2	S3	H4	H5	H6	H7
C1		1.8104	3.0112	3.4172	1.0863	1.0890	1.0868
S2	1.8104		2.0632	2.6308	2.4211	2.3615	2.4276
S3	3.0112	2.0632		1.3359	3.1203	3.9790	3.2173
H4	3.4172	2.6308	1.3359		3.7849	4.3719	3.2143
H5	1.0863	2.4211	3.1203	3.7849		1.7727	1.7788
H6	1.0890	2.3615	3.9790	4.3719	1.7727		1.7714
H7	1.0868	2.4276	3.2173	3.2143	1.7788	1.7714

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	S2	S3	101.843	S2	C1	H5	110.915
S2	C1	H6	106.400	S2	C1	H7	111.379
S2	S3	H4	99.185	H5	C1	H6	109.157
H5	C1	H7	109.885	H6	C1	H7	109.008

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

using model chemistry: MP2/6-31G**

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: MP2/6-31G**

States and conformations

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