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	hartrees
Energy at 0K	-476.942749
Energy at 298.15K
HF Energy	-476.666881
Nuclear repulsion energy	107.099393

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3192	3192	12.18
2	A₁	3083	3083	25.45
3	A₁	1548	1548	0.69
4	A₁	1439	1439	2.16
5	A₁	1085	1085	20.97
6	A₁	647	647	1.92
7	A₁	251	251	0.03
8	A₂	3180	3180	0.00
9	A₂	1525	1525	0.00
10	A₂	994	994	0.00
11	A₂	157	157	0.00
12	B₁	3176	3176	35.95
13	B₁	1534	1534	20.57
14	B₁	1025	1025	7.72
15	B₁	159	159	0.84
16	B₂	3192	3192	5.80
17	B₂	3086	3086	23.38
18	B₂	1540	1540	17.06
19	B₂	1416	1416	4.44
20	B₂	959	959	0.03
21	B₂	699	699	0.50

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	0.694
C2	0.000	1.435	-0.544
C3	0.000	-1.435	-0.544
H4	0.000	2.357	0.045
H5	0.000	-2.357	0.045
H6	0.900	1.395	-1.168
H7	-0.900	1.395	-1.168
H8	-0.900	-1.395	-1.168
H9	0.900	-1.395	-1.168

	S1	C2	C3	H4	H5	H6	H7	H8	H9
S1		1.8950	1.8950	2.4449	2.4449	2.4941	2.4941	2.4941	2.4941
C2	1.8950		2.8694	1.0946	3.8374	1.0954	1.0954	3.0337	3.0337
C3	1.8950	2.8694		3.8374	1.0946	3.0337	3.0337	1.0954	1.0954
H4	2.4449	1.0946	3.8374		4.7144	1.7907	1.7907	4.0443	4.0443
H5	2.4449	3.8374	1.0946	4.7144		4.0443	4.0443	1.7907	1.7907
H6	2.4941	1.0954	3.0337	1.7907	4.0443		1.7994	3.3193	2.7893
H7	2.4941	1.0954	3.0337	1.7907	4.0443	1.7994		2.7893	3.3193
H8	2.4941	3.0337	1.0954	4.0443	1.7907	3.3193	2.7893		1.7994
H9	2.4941	3.0337	1.0954	4.0443	1.7907	2.7893	3.3193	1.7994

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
S1	C2	H4	106.645	S1	C2	H6	110.136
S1	C2	H7	110.136	S1	C3	H5	106.645
S1	C3	H8	110.136	S1	C3	H9	110.136
C2	S1	C3	98.415	H4	C2	H6	109.708
H4	C2	H7	109.708	H5	C3	H8	109.708
H5	C3	H9	109.708	H6	C2	H7	110.434
H8	C3	H9	110.434

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

using model chemistry: MP3=FULL/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: MP3=FULL/6-31G

States and conformations

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