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	hartrees
Energy at 0K	-835.727056
Energy at 298.15K
HF Energy	-835.258394
Nuclear repulsion energy	147.553891

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3216	3024	6.95
2	A	3202	3011	5.92
3	A	3100	2915	18.67
4	A	2730	2567	9.12
5	A	1487	1398	7.78
6	A	1467	1380	7.65
7	A	1359	1278	5.43
8	A	985	926	4.62
9	A	982	923	4.36
10	A	895	841	3.37
11	A	728	685	1.52
12	A	509	479	0.59
13	A	307	289	16.62
14	A	246	231	0.16
15	A	180	169	0.45

Atom	x (Å)	y (Å)	z (Å)
C1	-1.631	0.709	-0.005
S2	-0.496	-0.719	0.013
S3	1.363	0.243	-0.087
H4	1.547	0.426	1.240
H5	-1.474	1.320	-0.905
H6	-2.650	0.290	-0.021
H7	-1.507	1.325	0.897

	C1	S2	S3	H4	H5	H6	H7
C1		1.8243	3.0313	3.4251	1.0991	1.1019	1.0997
S2	1.8243		2.0948	2.6431	2.4411	2.3793	2.4453
S3	3.0313	2.0948		1.3523	3.1430	4.0139	3.2208
H4	3.4251	2.6431	1.3523		3.8115	4.3846	3.2015
H5	1.0991	2.4411	3.1430	3.8115		1.7962	1.8025
H6	1.1019	2.3793	4.0139	4.3846	1.7962		1.7951
H7	1.0997	2.4453	3.2208	3.2015	1.8025	1.7951

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	S2	S3	101.106	S2	C1	H5	110.781
S2	C1	H6	106.154	S2	C1	H7	111.057
S2	S3	H4	97.806	H5	C1	H6	109.393
H5	C1	H7	110.117	H6	C1	H7	109.242

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

using model chemistry: MP3=FULL/cc-pVDZ

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/cc-pVDZ

States and conformations

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