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	hartrees
Energy at 0K	-835.877221
Energy at 298.15K
HF Energy	-835.299265
Nuclear repulsion energy	149.463687

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3175	3175	6.16
2	A	3159	3159	5.72
3	A	3071	3071	17.43
4	A	2698	2698	4.08
5	A	1501	1501	7.30
6	A	1481	1481	7.69
7	A	1372	1372	3.59
8	A	990	990	4.05
9	A	986	986	3.38
10	A	904	904	4.69
11	A	726	726	1.15
12	A	525	525	0.47
13	A	327	327	13.24
14	A	245	245	0.11
15	A	176	176	0.34

Atom	x (Å)	y (Å)	z (Å)
C1	-1.631	0.688	-0.006
S2	-0.477	-0.707	0.014
S3	1.344	0.243	-0.087
H4	1.540	0.440	1.223
H5	-1.482	1.295	-0.895
H6	-2.631	0.256	-0.025
H7	-1.518	1.296	0.888

	C1	S2	S3	H4	H5	H6	H7
C1		1.8110	3.0093	3.4098	1.0863	1.0897	1.0867
S2	1.8110		2.0561	2.6157	2.4169	2.3599	2.4208
S3	3.0093	2.0561		1.3393	3.1211	3.9755	3.2018
H4	3.4098	2.6157	1.3393		3.7874	4.3574	3.1933
H5	1.0863	2.4169	3.1211	3.7874		1.7769	1.7830
H6	1.0897	2.3599	3.9755	4.3574	1.7769		1.7760
H7	1.0867	2.4208	3.2018	3.1933	1.7830	1.7760

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	S2	S3	102.004	S2	C1	H5	110.558
S2	C1	H6	106.218	S2	C1	H7	110.830
S2	S3	H4	98.569	H5	C1	H6	109.489
H5	C1	H7	110.273	H6	C1	H7	109.382

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

using model chemistry: CCSD/Def2TZVPP

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/Def2TZVPP

States and conformations

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