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	hartrees
Energy at 0K	-477.232098
Energy at 298.15K
HF Energy	-476.745621
Nuclear repulsion energy	110.595787

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	3194	3065
2	A₁	3083	2959
3	A₁	1520	1459
4	A₁	1427	1369
5	A₁	1080	1036
6	A₁	717	688
7	A₁	276	265
8	A₂	3175	3047
9	A₂	1486	1426
10	A₂	978	939
11	A₂	163	157
12	B₁	3168	3040
13	B₁	1492	1432
14	B₁	1018	977
15	B₁	176	169
16	B₂	3195	3066
17	B₂	3086	2962
18	B₂	1513	1452
19	B₂	1402	1345
20	B₂	941	903
21	B₂	771	739

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	0.670
C2	0.000	1.372	-0.519
C3	0.000	-1.372	-0.519
H4	0.000	2.303	0.049
H5	0.000	-2.303	0.049
H6	0.892	1.347	-1.148
H7	-0.892	1.347	-1.148
H8	-0.892	-1.347	-1.148
H9	0.892	-1.347	-1.148

	S1	C2	C3	H4	H5	H6	H7	H8	H9
S1		1.8155	1.8155	2.3849	2.3849	2.4319	2.4319	2.4319	2.4319
C2	1.8155		2.7439	1.0902	3.7182	1.0917	1.0917	2.9294	2.9294
C3	1.8155	2.7439		3.7182	1.0902	2.9294	2.9294	1.0917	1.0917
H4	2.3849	1.0902	3.7182		4.6052	1.7726	1.7726	3.9427	3.9427
H5	2.3849	3.7182	1.0902	4.6052		3.9427	3.9427	1.7726	1.7726
H6	2.4319	1.0917	2.9294	1.7726	3.9427		1.7836	3.2302	2.6931
H7	2.4319	1.0917	2.9294	1.7726	3.9427	1.7836		2.6931	3.2302
H8	2.4319	2.9294	1.0917	3.9427	1.7726	3.2302	2.6931		1.7836
H9	2.4319	2.9294	1.0917	3.9427	1.7726	2.6931	3.2302	1.7836

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
S1	C2	H4	107.693	S1	C2	H6	111.091
S1	C2	H7	111.091	S1	C3	H5	107.693
S1	C3	H8	111.091	S1	C3	H9	111.091
C2	S1	C3	98.173	H4	C2	H6	108.666
H4	C2	H7	108.666	H5	C3	H8	108.666
H5	C3	H9	108.666	H6	C2	H7	109.554
H8	C3	H9	109.554

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

using model chemistry: CCSD(T)/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: CCSD(T)/6-31+G**

States and conformations

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