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	hartrees
Energy at 0K	-627.216343
Energy at 298.15K
HF Energy	-626.386658
Nuclear repulsion energy	270.958037

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	3192	3048
2	A₁	3085	2945
3	A₁	1503	1435
4	A₁	1410	1346
5	A₁	1148	1096
6	A₁	1036	990
7	A₁	693	661
8	A₁	477	455
9	A₁	272	260
10	A₂	3193	3048
11	A₂	1491	1424
12	A₂	975	931
13	A₂	286	273
14	A₂	195	186
15	B₁	3196	3052
16	B₁	1507	1438
17	B₁	1335	1275
18	B₁	1029	983
19	B₁	360	343
20	B₁	226	216
21	B₂	3191	3047
22	B₂	3083	2943
23	B₂	1495	1427
24	B₂	1392	1329
25	B₂	988	943
26	B₂	772	737
27	B₂	442	422

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	0.192
O2	-1.286	0.000	0.917
O3	1.286	0.000	0.917
C4	0.000	1.409	-0.920
C5	0.000	-1.409	-0.920
H6	0.000	2.301	-0.284
H7	0.000	-2.301	-0.284
H8	0.904	1.391	-1.537
H9	-0.904	1.391	-1.537
H10	-0.904	-1.391	-1.537
H11	0.904	-1.391	-1.537

	S1	O2	O3	C4	C5	H6	H7	H8	H9	H10	H11
S1		1.4764	1.4764	1.7947	1.7947	2.3498	2.3498	2.3961	2.3961	2.3961	2.3961
O2	1.4764		2.5718	2.6482	2.6482	2.8968	2.8968	3.5713	2.8468	2.8468	3.5713
O3	1.4764	2.5718		2.6482	2.6482	2.8968	2.8968	2.8468	3.5713	3.5713	2.8468
C4	1.7947	2.6482	2.6482		2.8182	1.0955	3.7644	1.0948	1.0948	3.0067	3.0067
C5	1.7947	2.6482	2.6482	2.8182		3.7644	1.0955	3.0067	3.0067	1.0948	1.0948
H6	2.3498	2.8968	2.8968	1.0955	3.7644		4.6023	1.7932	1.7932	4.0027	4.0027
H7	2.3498	2.8968	2.8968	3.7644	1.0955	4.6023		4.0027	4.0027	1.7932	1.7932
H8	2.3961	3.5713	2.8468	1.0948	3.0067	1.7932	4.0027		1.8079	3.3183	2.7825
H9	2.3961	2.8468	3.5713	1.0948	3.0067	1.7932	4.0027	1.8079		2.7825	3.3183
H10	2.3961	2.8468	3.5713	3.0067	1.0948	4.0027	1.7932	3.3183	2.7825		1.8079
H11	2.3961	3.5713	2.8468	3.0067	1.0948	4.0027	1.7932	2.7825	3.3183	1.8079

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
S1	C4	H6	106.256	S1	C4	H8	109.658
S1	C4	H9	109.658	S1	C5	H7	106.256
S1	C5	H10	109.658	S1	C5	H11	109.658
O2	S1	O3	121.140	O2	S1	C4	107.716
O2	S1	C5	107.716	O3	S1	C4	107.716
O3	S1	C5	107.716	C4	S1	C5	103.471
H6	C4	H8	109.911	H6	C4	H9	109.911
H7	C5	H10	109.911	H7	C5	H11	109.911
H8	C4	H9	111.319	H10	C5	H11	111.319

All results from a given calculation for C₂H₆O₂S (Dimethyl sulfone)

using model chemistry: MP4/6-31G*

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 C2H6O2S (Dimethyl sulfone)

using model chemistry: MP4/6-31G*

States and conformations

All results from a given calculation for C₂H₆O₂S (Dimethyl sulfone)