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	hartrees
Energy at 0K	-835.698970
Energy at 298.15K
HF Energy	-835.262674
Nuclear repulsion energy	148.145245

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3154	3019	8.89
2	A	3141	3007	8.57
3	A	3053	2923	22.32
4	A	2577	2467	18.00
5	A	1505	1441	11.21
6	A	1489	1426	9.34
7	A	1417	1356	2.01
8	A	1020	977	7.33
9	A	1018	974	11.51
10	A	912	873	7.14
11	A	733	702	1.26
12	A	499	478	0.72
13	A	308	295	21.94
14	A	247	237	0.20
15	A	192	184	0.76

Atom	x (Å)	y (Å)	z (Å)
C1	-1.622	0.707	-0.005
S2	-0.495	-0.717	0.014
S3	1.356	0.241	-0.088
H4	1.568	0.433	1.235
H5	-1.454	1.323	-0.890
H6	-2.639	0.302	-0.036
H7	-1.508	1.315	0.896

	C1	S2	S3	H4	H5	H6	H7
C1		1.8160	3.0150	3.4338	1.0920	1.0949	1.0927
S2	1.8160		2.0864	2.6588	2.4290	2.3744	2.4356
S3	3.0150	2.0864		1.3535	3.1158	3.9954	3.2127
H4	3.4338	2.6588	1.3535		3.8005	4.3972	3.2182
H5	1.0920	2.4290	3.1158	3.8005		1.7822	1.7872
H6	1.0949	2.3744	3.9954	4.3972	1.7822		1.7816
H7	1.0927	2.4356	3.2127	3.2182	1.7872	1.7816

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	S2	S3	100.951	S2	C1	H5	110.819
S2	C1	H6	106.672	S2	C1	H7	111.276
S2	S3	H4	99.009	H5	C1	H6	109.158
H5	C1	H7	109.778	H6	C1	H7	109.055

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

using model chemistry: QCISD/6-311G*

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/6-311G*

States and conformations

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