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	hartrees
Energy at 0K	-477.114257
Energy at 298.15K
HF Energy	-476.735100
Nuclear repulsion energy	110.934844

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3245	3004	12.41
2	A₁	3145	2911	30.05
3	A₁	1573	1456	0.15
4	A₁	1475	1365	1.83
5	A₁	1122	1039	18.95
6	A₁	747	691	2.90
7	A₁	283	262	0.01
8	A₂	3230	2991	0.00
9	A₂	1546	1432	0.00
10	A₂	1023	947	0.00
11	A₂	188	174	0.00
12	B₁	3225	2986	32.01
13	B₁	1557	1441	17.10
14	B₁	1060	981	6.62
15	B₁	195	181	1.01
16	B₂	3246	3005	5.44
17	B₂	3145	2912	26.74
18	B₂	1564	1448	18.04
19	B₂	1450	1342	3.95
20	B₂	978	906	0.06
21	B₂	805	745	0.06

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	0.662
C2	0.000	1.373	-0.512
C3	0.000	-1.373	-0.512
H4	0.000	2.299	0.062
H5	0.000	-2.299	0.062
H6	0.890	1.354	-1.142
H7	-0.890	1.354	-1.142
H8	-0.890	-1.354	-1.142
H9	0.890	-1.354	-1.142

	S1	C2	C3	H4	H5	H6	H7	H8	H9
S1		1.8071	1.8071	2.3758	2.3758	2.4245	2.4245	2.4245	2.4245
C2	1.8071		2.7469	1.0887	3.7167	1.0898	1.0898	2.9372	2.9372
C3	1.8071	2.7469		3.7167	1.0887	2.9372	2.9372	1.0898	1.0898
H4	2.3758	1.0887	3.7167		4.5973	1.7694	1.7694	3.9474	3.9474
H5	2.3758	3.7167	1.0887	4.5973		3.9474	3.9474	1.7694	1.7694
H6	2.4245	1.0898	2.9372	1.7694	3.9474		1.7793	3.2406	2.7084
H7	2.4245	1.0898	2.9372	1.7694	3.9474	1.7793		2.7084	3.2406
H8	2.4245	2.9372	1.0898	3.9474	1.7694	3.2406	2.7084		1.7793
H9	2.4245	2.9372	1.0898	3.9474	1.7694	2.7084	3.2406	1.7793

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
S1	C2	H4	107.657	S1	C2	H6	111.207
S1	C2	H7	111.207	S1	C3	H5	107.657
S1	C3	H8	111.207	S1	C3	H9	111.207
C2	S1	C3	98.937	H4	C2	H6	108.624
H4	C2	H7	108.624	H5	C3	H8	108.624
H5	C3	H9	108.624	H6	C2	H7	109.437
H8	C3	H9	109.437

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)