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	hartrees
Energy at 0K	-477.194717
Energy at 298.15K
HF Energy	-476.734497
Nuclear repulsion energy	110.540981

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	3168	3047
2	A₁	3062	2944
3	A₁	1535	1476
4	A₁	1436	1381
5	A₁	1090	1048
6	A₁	724	696
7	A₁	277	266
8	A₂	3151	3030
9	A₂	1507	1450
10	A₂	998	959
11	A₂	184	177
12	B₁	3145	3024
13	B₁	1518	1460
14	B₁	1034	995
15	B₁	189	182
16	B₂	3169	3048
17	B₂	3065	2947
18	B₂	1527	1468
19	B₂	1411	1357
20	B₂	952	916
21	B₂	779	749

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	0.668
C2	0.000	1.373	-0.517
C3	0.000	-1.373	-0.517
H4	0.000	2.306	0.056
H5	0.000	-2.306	0.056
H6	0.895	1.350	-1.150
H7	-0.895	1.350	-1.150
H8	-0.895	-1.350	-1.150
H9	0.895	-1.350	-1.150

	S1	C2	C3	H4	H5	H6	H7	H8	H9
S1		1.8133	1.8133	2.3864	2.3864	2.4348	2.4348	2.4348	2.4348
C2	1.8133		2.7454	1.0951	3.7234	1.0964	1.0964	2.9350	2.9350
C3	1.8133	2.7454		3.7234	1.0951	2.9350	2.9350	1.0964	1.0964
H4	2.3864	1.0951	3.7234		4.6129	1.7801	1.7801	3.9525	3.9525
H5	2.3864	3.7234	1.0951	4.6129		3.9525	3.9525	1.7801	1.7801
H6	2.4348	1.0964	2.9350	1.7801	3.9525		1.7895	3.2390	2.6997
H7	2.4348	1.0964	2.9350	1.7801	3.9525	1.7895		2.6997	3.2390
H8	2.4348	2.9350	1.0964	3.9525	1.7801	3.2390	2.6997		1.7895
H9	2.4348	2.9350	1.0964	3.9525	1.7801	2.6997	3.2390	1.7895

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
S1	C2	H4	107.702	S1	C2	H6	111.201
S1	C2	H7	111.201	S1	C3	H5	107.702
S1	C3	H8	111.201	S1	C3	H9	111.201
C2	S1	C3	98.404	H4	C2	H6	108.635
H4	C2	H7	108.635	H5	C3	H8	108.635
H5	C3	H9	108.635	H6	C2	H7	109.384
H8	C3	H9	109.384

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

using model chemistry: MP4=FULL/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: MP4=FULL/6-31G*

States and conformations

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