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	hartrees
Energy at 0K	-835.712132
Energy at 298.15K
HF Energy	-835.258311
Nuclear repulsion energy	147.446017

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3210	3042	7.10
2	A	3196	3030	6.06
3	A	3095	2934	18.81
4	A	2721	2579	9.10
5	A	1485	1408	7.71
6	A	1465	1389	7.55
7	A	1358	1287	5.67
8	A	985	934	4.40
9	A	982	930	4.47
10	A	894	847	3.30
11	A	727	689	1.48
12	A	510	483	0.59
13	A	306	290	16.64
14	A	245	232	0.16
15	A	179	169	0.45

Atom	x (Å)	y (Å)	z (Å)
C1	-1.633	0.709	-0.005
S2	-0.496	-0.719	0.014
S3	1.363	0.243	-0.087
H4	1.548	0.427	1.241
H5	-1.476	1.321	-0.906
H6	-2.653	0.289	-0.021
H7	-1.508	1.326	0.898

	C1	S2	S3	H4	H5	H6	H7
C1		1.8263	3.0337	3.4279	1.1000	1.1028	1.1007
S2	1.8263		2.0958	2.6449	2.4433	2.3816	2.4474
S3	3.0337	2.0958		1.3537	3.1454	4.0170	3.2232
H4	3.4279	2.6449	1.3537		3.8145	4.3881	3.2036
H5	1.1000	2.4433	3.1454	3.8145		1.7981	1.8042
H6	1.1028	2.3816	4.0170	4.3881	1.7981		1.7969
H7	1.1007	2.4474	3.2232	3.2036	1.8042	1.7969

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	S2	S3	101.116	S2	C1	H5	110.757
S2	C1	H6	106.144	S2	C1	H7	111.027
S2	S3	H4	97.807	H5	C1	H6	109.417
H5	C1	H7	110.135	H6	C1	H7	109.265

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

using model chemistry: MP3/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/cc-pVDZ

States and conformations

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