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	hartrees
Energy at 0K	-477.208178
Energy at 298.15K	-477.214357
HF Energy	-476.744826
Nuclear repulsion energy	110.939440

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3252	3026	13.18
2	A₁	3142	2924	29.40
3	A₁	1555	1447	0.00
4	A₁	1452	1351	2.69
5	A₁	1101	1025	16.59
6	A₁	738	686	2.25
7	A₁	280	260	0.00
8	A₂	3236	3011	0.00
9	A₂	1525	1419	0.00
10	A₂	1007	937	0.00
11	A₂	177	165	0.00
12	B₁	3230	3005	33.73
13	B₁	1536	1429	13.29
14	B₁	1044	972	5.48
15	B₁	187	174	0.86
16	B₂	3253	3027	5.47
17	B₂	3145	2927	24.04
18	B₂	1546	1439	16.22
19	B₂	1427	1328	6.30
20	B₂	960	894	0.03
21	B₂	793	738	0.01

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	0.665
C2	0.000	1.370	-0.516
C3	0.000	-1.370	-0.516
H4	0.000	2.291	0.061
H5	0.000	-2.291	0.061
H6	0.888	1.352	-1.143
H7	-0.888	1.352	-1.143
H8	-0.888	-1.352	-1.143
H9	0.888	-1.352	-1.143

	S1	C2	C3	H4	H5	H6	H7	H8	H9
S1		1.8088	1.8088	2.3689	2.3689	2.4262	2.4262	2.4262	2.4262
C2	1.8088		2.7407	1.0862	3.7062	1.0877	1.0877	2.9318	2.9318
C3	1.8088	2.7407		3.7062	1.0862	2.9318	2.9318	1.0877	1.0877
H4	2.3689	1.0862	3.7062		4.5814	1.7665	1.7665	3.9383	3.9383
H5	2.3689	3.7062	1.0862	4.5814		3.9383	3.9383	1.7665	1.7665
H6	2.4262	1.0877	2.9318	1.7665	3.9383		1.7766	3.2357	2.7044
H7	2.4262	1.0877	2.9318	1.7665	3.9383	1.7766		2.7044	3.2357
H8	2.4262	2.9318	1.0877	3.9383	1.7665	3.2357	2.7044		1.7766
H9	2.4262	2.9318	1.0877	3.9383	1.7665	2.7044	3.2357	1.7766

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
S1	C2	H4	107.170	S1	C2	H6	111.338
S1	C2	H7	111.338	S1	C3	H5	107.170
S1	C3	H8	111.338	S1	C3	H9	111.338
C2	S1	C3	98.511	H4	C2	H6	108.698
H4	C2	H7	108.698	H5	C3	H8	108.698
H5	C3	H9	108.698	H6	C2	H7	109.503
H8	C3	H9	109.503

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

using model chemistry: MP3/6-31+G**

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: MP3/6-31+G**

States and conformations

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