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	hartrees
Energy at 0K	-835.639753
Energy at 298.15K
HF Energy	-835.210431
Nuclear repulsion energy	148.065673

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A	3173	3053
2	A	3159	3039
3	A	3069	2952
4	A	2646	2546
5	A	1522	1464
6	A	1501	1444
7	A	1415	1361
8	A	1019	980
9	A	1016	977
10	A	914	879
11	A	727	700
12	A	510	491
13	A	314	302
14	A	243	234
15	A	173	167

Atom	x (Å)	y (Å)	z (Å)
C1	-1.640	0.697	-0.006
S2	-0.486	-0.714	0.015
S3	1.357	0.243	-0.088
H4	1.570	0.451	1.233
H5	-1.481	1.317	-0.894
H6	-2.650	0.271	-0.037
H7	-1.537	1.308	0.897

	C1	S2	S3	H4	H5	H6	H7
C1		1.8230	3.0320	3.4487	1.0943	1.0972	1.0949
S2	1.8230		2.0792	2.6579	2.4372	2.3789	2.4434
S3	3.0320	2.0792		1.3540	3.1394	4.0078	3.2374
H4	3.4487	2.6579	1.3540		3.8181	4.4107	3.2401
H5	1.0943	2.4372	3.1394	3.8181		1.7869	1.7922
H6	1.0972	2.3789	4.0078	4.4107	1.7869		1.7853
H7	1.0949	2.4434	3.2374	3.2401	1.7922	1.7853

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	S2	S3	101.775	S2	C1	H5	110.835
S2	C1	H6	106.437	S2	C1	H7	111.273
S2	S3	H4	99.282	H5	C1	H6	109.248
H5	C1	H7	109.898	H6	C1	H7	109.060

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

using model chemistry: CCSD(T)/6-31G*

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)/6-31G*

States and conformations

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