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	hartrees
Energy at 0K	-835.717618
Energy at 298.15K
HF Energy	-835.258132
Nuclear repulsion energy	147.248079

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3181	3052	8.19
2	A	3167	3039	7.08
3	A	3067	2943	21.94
4	A	2688	2579	11.66
5	A	1480	1420	7.28
6	A	1461	1402	6.98
7	A	1353	1298	7.07
8	A	980	941	4.48
9	A	977	938	4.00
10	A	889	853	3.50
11	A	717	688	1.33
12	A	506	485	0.58
13	A	306	293	16.06
14	A	243	234	0.14
15	A	178	171	0.43

Atom	x (Å)	y (Å)	z (Å)
C1	-1.636	0.710	-0.005
S2	-0.496	-0.720	0.014
S3	1.365	0.244	-0.088
H4	1.550	0.430	1.243
H5	-1.480	1.321	-0.909
H6	-2.657	0.289	-0.018
H7	-1.508	1.329	0.898

	C1	S2	S3	H4	H5	H6	H7
C1		1.8293	3.0379	3.4336	1.1019	1.1047	1.1026
S2	1.8293		2.0979	2.6497	2.4470	2.3859	2.4513
S3	3.0379	2.0979		1.3565	3.1511	4.0229	3.2259
H4	3.4336	2.6497	1.3565		3.8223	4.3948	3.2070
H5	1.1019	2.4470	3.1511	3.8223		1.8012	1.8072
H6	1.1047	2.3859	4.0229	4.3948	1.8012		1.8001
H7	1.1026	2.4513	3.2259	3.2070	1.8072	1.8001

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	S2	S3	101.127	S2	C1	H5	110.736
S2	C1	H6	106.169	S2	C1	H7	111.015
S2	S3	H4	97.873	H5	C1	H6	109.429
H5	C1	H7	110.126	H6	C1	H7	109.273

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

using model chemistry: QCISD/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: QCISD/cc-pVDZ

States and conformations

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