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	hartrees
Energy at 0K	-835.644196
Energy at 298.15K
HF Energy	-835.219953
Nuclear repulsion energy	149.328646

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	3264	3050	5.75	52.70	0.75	0.86
2	A	3250	3037	4.83	77.96	0.74	0.85
3	A	3142	2936	14.90	116.24	0.02	0.03
4	A	2791	2608	11.82	140.83	0.32	0.48
5	A	1541	1440	8.90	14.09	0.74	0.85
6	A	1517	1418	7.63	20.07	0.75	0.86
7	A	1429	1335	4.06	5.58	0.42	0.59
8	A	1030	963	5.19	5.85	0.68	0.81
9	A	1026	958	8.95	5.64	0.64	0.78
10	A	933	872	11.45	25.90	0.67	0.80
11	A	752	703	1.16	11.02	0.35	0.52
12	A	533	498	0.52	16.90	0.26	0.42
13	A	323	301	20.16	8.24	0.75	0.86
14	A	247	231	0.11	4.40	0.61	0.76
15	A	185	173	0.62	0.04	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	-1.627	0.691	-0.006
S2	-0.481	-0.708	0.015
S3	1.346	0.241	-0.087
H4	1.551	0.450	1.216
H5	-1.472	1.305	-0.887
H6	-2.629	0.267	-0.038
H7	-1.528	1.297	0.889

	C1	S2	S3	H4	H5	H6	H7
C1		1.8082	3.0083	3.4134	1.0852	1.0879	1.0857
S2	1.8082		2.0619	2.6289	2.4184	2.3587	2.4249
S3	3.0083	2.0619		1.3349	3.1172	3.9753	3.2143
H4	3.4134	2.6289	1.3349		3.7808	4.3674	3.2106
H5	1.0852	2.4184	3.1172	3.7808		1.7708	1.7770
H6	1.0879	2.3587	3.9753	4.3674	1.7708		1.7696
H7	1.0857	2.4249	3.2143	3.2106	1.7770	1.7696

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	S2	S3	101.833	S2	C1	H5	110.925
S2	C1	H6	106.398	S2	C1	H7	111.390
S2	S3	H4	99.174	H5	C1	H6	109.148
H5	C1	H7	109.882	H6	C1	H7	109.001

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

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

States and conformations

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