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	hartrees
Energy at 0K	-477.450791
Energy at 298.15K
HF Energy	-476.812011
Nuclear repulsion energy	111.053526

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	3143	3048
2	A₁	3036	2944
3	A₁	1493	1448
4	A₁	1368	1327
5	A₁	1055	1023
6	A₁	713	691
7	A₁	264	256
8	A₂	3125	3030
9	A₂	1470	1426
10	A₂	958	929
11	A₂	181	176
12	B₁	3117	3023
13	B₁	1480	1435
14	B₁	993	962
15	B₁	185	179
16	B₂	3144	3048
17	B₂	3040	2948
18	B₂	1486	1441
19	B₂	1345	1304
20	B₂	915	887
21	B₂	767	744

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	0.665
C2	0.000	1.367	-0.516
C3	0.000	-1.367	-0.516
H4	0.000	2.293	0.057
H5	0.000	-2.293	0.057
H6	0.892	1.337	-1.142
H7	-0.892	1.337	-1.142
H8	-0.892	-1.337	-1.142
H9	0.892	-1.337	-1.142

	S1	C2	C3	H4	H5	H6	H7	H8	H9
S1		1.8070	1.8070	2.3728	2.3728	2.4183	2.4183	2.4183	2.4183
C2	1.8070		2.7350	1.0887	3.7054	1.0899	1.0899	2.9156	2.9156
C3	1.8070	2.7350		3.7054	1.0887	2.9156	2.9156	1.0899	1.0899
H4	2.3728	1.0887	3.7054		4.5868	1.7739	1.7739	3.9257	3.9257
H5	2.3728	3.7054	1.0887	4.5868		3.9257	3.9257	1.7739	1.7739
H6	2.4183	1.0899	2.9156	1.7739	3.9257		1.7837	3.2141	2.6738
H7	2.4183	1.0899	2.9156	1.7739	3.9257	1.7837		2.6738	3.2141
H8	2.4183	2.9156	1.0899	3.9257	1.7739	3.2141	2.6738		1.7837
H9	2.4183	2.9156	1.0899	3.9257	1.7739	2.6738	3.2141	1.7837

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
S1	C2	H4	107.441	S1	C2	H6	110.738
S1	C2	H7	110.738	S1	C3	H5	107.441
S1	C3	H8	110.738	S1	C3	H9	110.738
C2	S1	C3	98.360	H4	C2	H6	109.022
H4	C2	H7	109.022	H5	C3	H8	109.022
H5	C3	H9	109.022	H6	C2	H7	109.818
H8	C3	H9	109.818

All results from a given calculation for CH₃SCH₃ (Dimethyl sulfide)

using model chemistry: CCSD(T)/cc-pVQZ

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 CH3SCH3 (Dimethyl sulfide)

using model chemistry: CCSD(T)/cc-pVQZ

States and conformations

All results from a given calculation for CH₃SCH₃ (Dimethyl sulfide)