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	hartrees
Energy at 0K	-477.156910
Energy at 298.15K
HF Energy	-476.734865
Nuclear repulsion energy	110.722216

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3213	3016	11.08
2	A₁	3110	2919	27.82
3	A₁	1550	1455	0.13
4	A₁	1453	1363	1.45
5	A₁	1104	1037	19.22
6	A₁	737	692	2.58
7	A₁	281	264	0.02
8	A₂	3198	3002	0.00
9	A₂	1522	1429	0.00
10	A₂	1009	947	0.00
11	A₂	183	171	0.00
12	B₁	3192	2996	29.27
13	B₁	1533	1439	17.69
14	B₁	1046	982	7.47
15	B₁	189	177	1.00
16	B₂	3214	3017	4.31
17	B₂	3113	2922	22.13
18	B₂	1541	1447	18.72
19	B₂	1428	1341	2.85
20	B₂	965	905	0.12
21	B₂	794	745	0.01

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	0.665
C2	0.000	1.374	-0.515
C3	0.000	-1.374	-0.515
H4	0.000	2.302	0.059
H5	0.000	-2.302	0.059
H6	0.892	1.353	-1.146
H7	-0.892	1.353	-1.146
H8	-0.892	-1.353	-1.146
H9	0.892	-1.353	-1.146

	S1	C2	C3	H4	H5	H6	H7	H8	H9
S1		1.8106	1.8106	2.3804	2.3804	2.4298	2.4298	2.4298	2.4298
C2	1.8106		2.7471	1.0918	3.7203	1.0930	1.0930	2.9371	2.9371
C3	1.8106	2.7471		3.7203	1.0918	2.9371	2.9371	1.0930	1.0930
H4	2.3804	1.0918	3.7203		4.6043	1.7747	1.7747	3.9505	3.9505
H5	2.3804	3.7203	1.0918	4.6043		3.9505	3.9505	1.7747	1.7747
H6	2.4298	1.0930	2.9371	1.7747	3.9505		1.7846	3.2410	2.7054
H7	2.4298	1.0930	2.9371	1.7747	3.9505	1.7846		2.7054	3.2410
H8	2.4298	2.9371	1.0930	3.9505	1.7747	3.2410	2.7054		1.7846
H9	2.4298	2.9371	1.0930	3.9505	1.7747	2.7054	3.2410	1.7846

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
S1	C2	H4	107.610	S1	C2	H6	111.196
S1	C2	H7	111.196	S1	C3	H5	107.610
S1	C3	H8	111.196	S1	C3	H9	111.196
C2	S1	C3	98.684	H4	C2	H6	108.649
H4	C2	H7	108.649	H5	C3	H8	108.649
H5	C3	H9	108.649	H6	C2	H7	109.456
H8	C3	H9	109.456

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

using model chemistry: MP3/6-31G*

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: MP3/6-31G*

States and conformations

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