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	hartrees
Energy at 0K	-477.157481
Energy at 298.15K	-477.163703
Nuclear repulsion energy	111.143448

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3278	3007	14.16
2	A₁	3170	2909	30.41
3	A₁	1576	1446	0.01
4	A₁	1473	1352	2.80
5	A₁	1121	1028	16.88
6	A₁	748	686	2.67
7	A₁	282	259	0.00
8	A₂	3263	2994	0.00
9	A₂	1548	1420	0.00
10	A₂	1021	937	0.00
11	A₂	184	169	0.00
12	B₁	3258	2990	34.78
13	B₁	1559	1430	13.77
14	B₁	1058	971	5.06
15	B₁	194	178	0.91
16	B₂	3278	3008	5.76
17	B₂	3172	2911	28.11
18	B₂	1567	1438	16.13
19	B₂	1448	1328	6.78
20	B₂	975	895	0.01
21	B₂	806	740	0.05

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	0.660
C2	0.000	1.373	-0.512
C3	0.000	-1.373	-0.512
H4	0.000	2.293	0.062
H5	0.000	-2.293	0.062
H6	0.886	1.355	-1.138
H7	-0.886	1.355	-1.138
H8	-0.886	-1.355	-1.138
H9	0.886	-1.355	-1.138

	S1	C2	C3	H4	H5	H6	H7	H8	H9
S1		1.8051	1.8051	2.3693	2.3693	2.4192	2.4192	2.4192	2.4192
C2	1.8051		2.7460	1.0838	3.7102	1.0849	1.0849	2.9354	2.9354
C3	1.8051	2.7460		3.7102	1.0838	2.9354	2.9354	1.0849	1.0849
H4	2.3693	1.0838	3.7102		4.5851	1.7618	1.7618	3.9403	3.9403
H5	2.3693	3.7102	1.0838	4.5851		3.9403	3.9403	1.7618	1.7618
H6	2.4192	1.0849	2.9354	1.7618	3.9403		1.7713	3.2369	2.7092
H7	2.4192	1.0849	2.9354	1.7618	3.9403	1.7713		2.7092	3.2369
H8	2.4192	2.9354	1.0849	3.9403	1.7618	3.2369	2.7092		1.7713
H9	2.4192	2.9354	1.0849	3.9403	1.7618	2.7092	3.2369	1.7713

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
S1	C2	H4	107.557	S1	C2	H6	111.213
S1	C2	H7	111.213	S1	C3	H5	107.557
S1	C3	H8	111.213	S1	C3	H9	111.213
C2	S1	C3	99.038	H4	C2	H6	108.661
H4	C2	H7	108.661	H5	C3	H8	108.661
H5	C3	H9	108.661	H6	C2	H7	109.452
H8	C3	H9	109.452

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

using model chemistry: CISD/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 CH3SCH3 (Dimethyl sulfide)

using model chemistry: CISD/6-31G**

States and conformations

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