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	hartrees
Energy at 0K	-835.324832
Energy at 298.15K
HF Energy	-835.119157
Nuclear repulsion energy	139.521706

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	3223	3084	7.04	50.13	0.75	0.86
2	A	3205	3067	4.02	82.09	0.74	0.85
3	A	3097	2963	13.56	115.93	0.03	0.05
4	A	2495	2387	37.56	169.00	0.37	0.54
5	A	1545	1479	11.40	16.51	0.68	0.81
6	A	1525	1459	11.17	24.53	0.75	0.86
7	A	1429	1367	5.33	3.02	0.41	0.58
8	A	1020	976	4.64	10.18	0.74	0.85
9	A	1018	974	9.36	7.51	0.69	0.82
10	A	801	766	4.24	29.39	0.72	0.84
11	A	660	632	0.82	19.22	0.38	0.55
12	A	418	400	0.38	23.10	0.26	0.42
13	A	244	234	28.68	22.87	0.74	0.85
14	A	208	199	0.76	6.63	0.65	0.79
15	A	153	147	0.90	0.18	0.73	0.85

Atom	x (Å)	y (Å)	z (Å)
C1	-1.698	0.780	-0.001
S2	-0.575	-0.752	0.010
S3	1.468	0.241	-0.088
H4	1.671	0.366	1.273
H5	-1.487	1.387	-0.885
H6	-2.722	0.390	-0.046
H7	-1.557	1.362	0.913

	C1	S2	S3	H4	H5	H6	H7
C1		1.8996	3.2132	3.6260	1.0925	1.0958	1.0928
S2	1.8996		2.2742	2.8095	2.4916	2.4320	2.4995
S3	3.2132	2.2742		1.3813	3.2686	4.1926	3.3776
H4	3.6260	2.8095	1.3813		3.9590	4.5865	3.3972
H5	1.0925	2.4916	3.2686	3.9590		1.7945	1.7992
H6	1.0958	2.4320	4.1926	4.5865	1.7945		1.7942
H7	1.0928	2.4995	3.3776	3.3972	1.7992	1.7942

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	S2	S3	100.294	S2	C1	H5	109.804
S2	C1	H6	105.399	S2	C1	H7	110.364
S2	S3	H4	97.438	H5	C1	H6	110.178
H5	C1	H7	110.835	H6	C1	H7	110.127

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)