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	hartrees
Energy at 0K	-477.167779
Energy at 298.15K
HF Energy	-476.771614
Nuclear repulsion energy	111.118858

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3224	2996	14.09
2	A₁	3124	2902	37.03
3	A₁	1556	1446	0.43
4	A₁	1465	1361	1.76
5	A₁	1115	1036	23.01
6	A₁	744	691	3.44
7	A₁	283	263	0.01
8	A₂	3210	2982	0.00
9	A₂	1530	1421	0.00
10	A₂	1014	942	0.00
11	A₂	183	170	0.00
12	B₁	3204	2977	37.54
13	B₁	1542	1433	19.60
14	B₁	1056	981	14.80
15	B₁	196	182	1.11
16	B₂	3225	2996	6.13
17	B₂	3125	2903	30.26
18	B₂	1547	1437	18.65
19	B₂	1439	1337	2.03
20	B₂	970	901	0.02
21	B₂	800	743	0.03

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	0.661
C2	0.000	1.371	-0.512
C3	0.000	-1.371	-0.512
H4	0.000	2.294	0.062
H5	0.000	-2.294	0.062
H6	0.889	1.353	-1.139
H7	-0.889	1.353	-1.139
H8	-0.889	-1.353	-1.139
H9	0.889	-1.353	-1.139

	S1	C2	C3	H4	H5	H6	H7	H8	H9
S1		1.8041	1.8041	2.3707	2.3707	2.4210	2.4210	2.4210	2.4210
C2	1.8041		2.7417	1.0869	3.7094	1.0880	1.0880	2.9332	2.9332
C3	1.8041	2.7417		3.7094	1.0869	2.9332	2.9332	1.0880	1.0880
H4	2.3707	1.0869	3.7094		4.5876	1.7657	1.7657	3.9412	3.9412
H5	2.3707	3.7094	1.0869	4.5876		3.9412	3.9412	1.7657	1.7657
H6	2.4210	1.0880	2.9332	1.7657	3.9412		1.7778	3.2380	2.7063
H7	2.4210	1.0880	2.9332	1.7657	3.9412	1.7778		2.7063	3.2380
H8	2.4210	2.9332	1.0880	3.9412	1.7657	3.2380	2.7063		1.7778
H9	2.4210	2.9332	1.0880	3.9412	1.7657	2.7063	3.2380	1.7778

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
S1	C2	H4	107.572	S1	C2	H6	111.246
S1	C2	H7	111.246	S1	C3	H5	107.572
S1	C3	H8	111.246	S1	C3	H9	111.246
C2	S1	C3	98.902	H4	C2	H6	108.556
H4	C2	H7	108.556	H5	C3	H8	108.556
H5	C3	H9	108.556	H6	C2	H7	109.569
H8	C3	H9	109.569

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

using model chemistry: CID/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 CH3SCH3 (Dimethyl sulfide)

using model chemistry: CID/6-311G*

States and conformations

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