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	hartrees
Energy at 0K	-835.667387
Energy at 298.15K
HF Energy	-835.221328
Nuclear repulsion energy	148.493915

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3222	3008	7.46
2	A	3210	2997	7.60
3	A	3114	2908	21.91
4	A	2732	2551	13.27
5	A	1519	1419	9.26
6	A	1493	1394	7.57
7	A	1424	1330	3.62
8	A	1019	952	7.12
9	A	1012	945	2.21
10	A	922	861	12.06
11	A	737	689	0.91
12	A	516	482	0.55
13	A	292	272	17.92
14	A	246	229	0.14
15	A	173	162	0.93

Atom	x (Å)	y (Å)	z (Å)
C1	-1.633	0.697	-0.006
S2	-0.487	-0.713	0.015
S3	1.355	0.242	-0.087
H4	1.551	0.451	1.221
H5	-1.471	1.315	-0.886
H6	-2.638	0.277	-0.044
H7	-1.535	1.302	0.893

	C1	S2	S3	H4	H5	H6	H7
C1		1.8174	3.0236	3.4215	1.0878	1.0903	1.0883
S2	1.8174		2.0769	2.6384	2.4278	2.3690	2.4349
S3	3.0236	2.0769		1.3391	3.1266	3.9936	3.2303
H4	3.4215	2.6384	1.3391		3.7844	4.3798	3.2179
H5	1.0878	2.4278	3.1266	3.7844		1.7753	1.7812
H6	1.0903	2.3690	3.9936	4.3798	1.7753		1.7741
H7	1.0883	2.4349	3.2303	3.2179	1.7812	1.7741

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	S2	S3	101.659	S2	C1	H5	110.861
S2	C1	H6	106.418	S2	C1	H7	111.363
S2	S3	H4	98.833	H5	C1	H6	109.188
H5	C1	H7	109.876	H6	C1	H7	109.042

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

using model chemistry: CCSD/6-31+G**

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/6-31+G**

States and conformations

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