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	hartrees
Energy at 0K	-835.682058
Energy at 298.15K
HF Energy	-835.219926
Nuclear repulsion energy	148.900809

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3268	3268	7.60
2	A	3255	3255	6.46
3	A	3156	3156	16.41
4	A	2781	2781	15.38
5	A	1548	1548	8.44
6	A	1525	1525	7.20
7	A	1438	1438	4.47
8	A	1032	1032	5.81
9	A	1029	1029	7.02
10	A	935	935	11.48
11	A	750	750	0.96
12	A	525	525	0.50
13	A	316	316	18.71
14	A	248	248	0.09
15	A	181	181	0.56

Atom	x (Å)	y (Å)	z (Å)
C1	-1.629	0.695	-0.006
S2	-0.485	-0.710	0.015
S3	1.351	0.242	-0.087
H4	1.552	0.444	1.218
H5	-1.475	1.306	-0.888
H6	-2.631	0.275	-0.033
H7	-1.524	1.302	0.887

	C1	S2	S3	H4	H5	H6	H7
C1		1.8123	3.0162	3.4174	1.0841	1.0867	1.0846
S2	1.8123		2.0714	2.6320	2.4210	2.3618	2.4268
S3	3.0162	2.0714		1.3350	3.1250	3.9832	3.2158
H4	3.4174	2.6320	1.3350		3.7867	4.3690	3.2103
H5	1.0841	2.4210	3.1250	3.7867		1.7693	1.7754
H6	1.0867	2.3618	3.9832	4.3690	1.7693		1.7682
H7	1.0846	2.4268	3.2158	3.2103	1.7754	1.7682

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	S2	S3	101.700	S2	C1	H5	110.897
S2	C1	H6	106.406	S2	C1	H7	111.308
S2	S3	H4	98.891	H5	C1	H6	109.188
H5	C1	H7	109.900	H6	C1	H7	109.049

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

using model chemistry: MP3=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: MP3=FULL/6-31G**

States and conformations

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