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	hartrees
Energy at 0K	-835.768313
Energy at 298.15K
HF Energy	-835.265423
Nuclear repulsion energy	146.551372

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A	3143	3025
2	A	3126	3009
3	A	3029	2915
4	A	2640	2541
5	A	1454	1399
6	A	1437	1383
7	A	1325	1275
8	A	964	928
9	A	962	925
10	A	865	832
11	A	697	670
12	A	486	468
13	A	306	295
14	A	235	226
15	A	169	163

Atom	x (Å)	y (Å)	z (Å)
C1	-1.638	0.720	-0.005
S2	-0.502	-0.726	0.013
S3	1.371	0.244	-0.088
H4	1.554	0.420	1.250
H5	-1.459	1.334	-0.902
H6	-2.662	0.306	-0.036
H7	-1.512	1.324	0.909

	C1	S2	S3	H4	H5	H6	H7
C1		1.8388	3.0480	3.4430	1.1017	1.1053	1.1022
S2	1.8388		2.1122	2.6593	2.4482	2.3943	2.4541
S3	3.0480	2.1122		1.3612	3.1403	4.0345	3.2362
H4	3.4430	2.6593	1.3612		3.8137	4.4097	3.2148
H5	1.1017	2.4482	3.1403	3.8137		1.8039	1.8119
H6	1.1053	2.3943	4.0345	4.4097	1.8039		1.8032
H7	1.1022	2.4541	3.2362	3.2148	1.8119	1.8032

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	S2	S3	100.743	S2	C1	H5	110.195
S2	C1	H6	106.139	S2	C1	H7	110.609
S2	S3	H4	97.571	H5	C1	H6	109.646
H5	C1	H7	110.602	H6	C1	H7	109.549

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

using model chemistry: CCSD(T)/aug-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: CCSD(T)/aug-cc-pVDZ

States and conformations

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