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	hartrees
Energy at 0K	-835.736099
Energy at 298.15K
HF Energy	-835.240028
Nuclear repulsion energy	149.612071

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	3235	3055	1.52	45.62	0.75	0.86
2	A	3217	3039	1.58	71.28	0.74	0.85
3	A	3110	2937	8.65	113.00	0.02	0.05
4	A	2737	2585	0.83	118.35	0.29	0.45
5	A	1506	1422	7.77	9.99	0.73	0.85
6	A	1486	1404	7.58	14.25	0.75	0.86
7	A	1371	1295	3.68	2.24	0.52	0.68
8	A	996	941	7.31	3.42	0.50	0.67
9	A	992	937	4.98	3.22	0.66	0.80
10	A	908	857	5.48	15.59	0.61	0.76
11	A	737	696	1.47	10.09	0.27	0.43
12	A	542	512	0.49	11.79	0.19	0.31
13	A	330	311	17.02	3.16	0.75	0.86
14	A	245	231	0.19	4.21	0.57	0.72
15	A	180	170	0.42	0.02	0.70	0.83

Atom	x (Å)	y (Å)	z (Å)
C1	-1.628	0.689	-0.006
S2	-0.475	-0.708	0.015
S3	1.340	0.243	-0.087
H4	1.540	0.444	1.224
H5	-1.470	1.299	-0.893
H6	-2.629	0.256	-0.034
H7	-1.521	1.293	0.894

	C1	S2	S3	H4	H5	H6	H7
C1		1.8113	3.0026	3.4070	1.0883	1.0917	1.0886
S2	1.8113		2.0519	2.6170	2.4168	2.3605	2.4229
S3	3.0026	2.0519		1.3415	3.1079	3.9701	3.2017
H4	3.4070	2.6170	1.3415		3.7777	4.3592	3.1937
H5	1.0883	2.4168	3.1079	3.7777		1.7807	1.7872
H6	1.0917	2.3605	3.9701	4.3592	1.7807		1.7795
H7	1.0886	2.4229	3.2017	3.1937	1.7872	1.7795

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	S2	S3	101.832	S2	C1	H5	110.421
S2	C1	H6	106.141	S2	C1	H7	110.861
S2	S3	H4	98.762	H5	C1	H6	109.541
H5	C1	H7	110.370	H6	C1	H7	109.410

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

using model chemistry: MP2/6-31G(2df,p)

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(2df,p)

States and conformations

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