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	hartrees
Energy at 0K	-627.279805
Energy at 298.15K	-627.287877
HF Energy	-626.460381
Nuclear repulsion energy	273.494584

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3216	3056	0.21
2	A₁	3104	2950	1.73
3	A₁	1499	1425	6.08
4	A₁	1413	1342	24.66
5	A₁	1174	1116	191.36
6	A₁	1047	995	0.57
7	A₁	710	674	12.50
8	A₁	487	463	29.11
9	A₁	281	267	2.22
10	A₂	3224	3064	0.00
11	A₂	1483	1410	0.00
12	A₂	968	920	0.00
13	A₂	301	286	0.00
14	A₂	185	176	0.00
15	B₁	3228	3068	1.25
16	B₁	1501	1427	16.54
17	B₁	1371	1303	245.58
18	B₁	1032	981	1.87
19	B₁	370	352	1.17
20	B₁	223	212	0.65
21	B₂	3215	3055	0.75
22	B₂	3102	2948	0.02
23	B₂	1489	1415	7.94
24	B₂	1395	1325	30.60
25	B₂	986	937	68.19
26	B₂	775	736	48.72
27	B₂	464	441	40.54

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	0.059
O2	-1.354	0.000	0.967
O3	1.354	0.000	0.967
C4	0.000	1.287	-0.845
C5	0.000	-1.287	-0.845
H6	0.000	2.130	-0.237
H7	0.000	-2.130	-0.237
H8	0.853	1.295	-1.451
H9	-0.853	1.295	-1.451
H10	-0.853	-1.295	-1.451
H11	0.853	-1.295	-1.451

	S1	O2	O3	C4	C5	H6	H7	H8	H9	H10	H11
S1		1.6305	1.6305	1.5724	1.5724	2.1499	2.1499	2.1643	2.1643	2.1643	2.1643
O2	1.6305		2.7081	2.6024	2.6024	2.7960	2.7960	3.5208	2.7882	2.7882	3.5208
O3	1.6305	2.7081		2.6024	2.6024	2.7960	2.7960	2.7882	3.5208	3.5208	2.7882
C4	1.5724	2.6024	2.6024		2.5736	1.0392	3.4700	1.0466	1.0466	2.7860	2.7860
C5	1.5724	2.6024	2.6024	2.5736		3.4700	1.0392	2.7860	2.7860	1.0466	1.0466
H6	2.1499	2.7960	2.7960	1.0392	3.4700		4.2590	1.7024	1.7024	3.7324	3.7324
H7	2.1499	2.7960	2.7960	3.4700	1.0392	4.2590		3.7324	3.7324	1.7024	1.7024
H8	2.1643	3.5208	2.7882	1.0466	2.7860	1.7024	3.7324		1.7067	3.1020	2.5903
H9	2.1643	2.7882	3.5208	1.0466	2.7860	1.7024	3.7324	1.7067		2.5903	3.1020
H10	2.1643	2.7882	3.5208	2.7860	1.0466	3.7324	1.7024	3.1020	2.5903		1.7067
H11	2.1643	3.5208	2.7882	2.7860	1.0466	3.7324	1.7024	2.5903	3.1020	1.7067

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
S1	C4	H6	109.108	S1	C4	H8	109.830
S1	C4	H9	109.830	S1	C5	H7	109.108
S1	C5	H10	109.830	S1	C5	H11	109.830
O2	S1	O3	112.291	O2	S1	C4	108.671
O2	S1	C5	108.671	O3	S1	C4	108.671
O3	S1	C5	108.671	C4	S1	C5	109.849
H6	C4	H8	109.410	H6	C4	H9	109.410
H7	C5	H10	109.410	H7	C5	H11	109.410
H8	C4	H9	109.240	H10	C5	H11	109.240

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

using model chemistry: MP2/6-311G*

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: MP2/6-311G*

States and conformations

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