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	hartrees
Energy at 0K
Energy at 298.15K	-0.017513
HF Energy	-0.017513
Nuclear repulsion energy	55.312163

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)	Raman Act (Å⁴/u)	Dep P	Dep U
1	A₁	3200	3117	0.01	191.43	0.00	0.01
2	A₁	3107	3027	11.16	99.91	0.75	0.85
3	A₁	1395	1359	0.63	64.54	0.75	0.86
4	A₁	1330	1296	4.19	6.28	0.46	0.63
5	A₁	985	959	7.37	18.62	0.63	0.78
6	A₁	723	704	12.43	15.98	0.21	0.34
7	A₁	259	252	0.25	3.38	0.63	0.78
8	A₂	3105	3025	0.00	11.86	0.75	0.86
9	A₂	1382	1346	0.00	77.98	0.75	0.86
10	A₂	918	894	0.00	19.26	0.75	0.86
11	A₂	112	109	0.00	0.13	0.75	0.86
12	B₁	3103	3023	5.42	128.90	0.75	0.86
13	B₁	1381	1345	14.21	0.20	0.75	0.86
14	B₁	921	897	0.04	5.53	0.75	0.86
15	B₁	85	83	2.72	0.05	0.75	0.86
16	B₂	3201	3118	9.89	2.85	0.75	0.86
17	B₂	3107	3026	15.79	59.89	0.75	0.86
18	B₂	1395	1359	7.82	0.88	0.75	0.86
19	B₂	1328	1293	3.82	3.02	0.75	0.86
20	B₂	883	860	2.37	1.51	0.75	0.86
21	B₂	771	751	1.38	23.29	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	0.637
C2	0.000	1.405	-0.490
C3	0.000	-1.405	-0.490
H4	0.000	2.319	0.117
H5	0.000	-2.319	0.117
H6	0.884	1.433	-1.137
H7	-0.884	1.433	-1.137
H8	-0.884	-1.433	-1.137
H9	0.884	-1.433	-1.137

	S1	C2	C3	H4	H5	H6	H7	H8	H9
S1		1.8012	1.8012	2.3760	2.3760	2.4459	2.4459	2.4459	2.4459
C2	1.8012		2.8106	1.0967	3.7730	1.0957	1.0957	3.0426	3.0426
C3	1.8012	2.8106		3.7730	1.0967	3.0426	3.0426	1.0957	1.0957
H4	2.3760	1.0967	3.7730		4.6371	1.7715	1.7715	4.0535	4.0535
H5	2.3760	3.7730	1.0967	4.6371		4.0535	4.0535	1.7715	1.7715
H6	2.4459	1.0957	3.0426	1.7715	4.0535		1.7672	3.3675	2.8666
H7	2.4459	1.0957	3.0426	1.7715	4.0535	1.7672		2.8666	3.3675
H8	2.4459	3.0426	1.0957	4.0535	1.7715	3.3675	2.8666		1.7672
H9	2.4459	3.0426	1.0957	4.0535	1.7715	2.8666	3.3675	1.7672

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
S1	C2	H4	107.658	S1	C2	H6	112.924
S1	C2	H7	112.924	S1	C3	H5	107.658
S1	C3	H8	112.924	S1	C3	H9	112.924
C2	S1	C3	102.555	H4	C2	H6	107.808
H4	C2	H7	107.808	H5	C3	H8	107.808
H5	C3	H9	107.808	H6	C2	H7	107.496
H8	C3	H9	107.496

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

using model chemistry: PM3

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: PM3

States and conformations

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