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	hartrees
Energy at 0K
Energy at 298.15K	-0.112284
HF Energy	-0.112284
Nuclear repulsion energy	141.608900

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3173	3026	40.82
2	A₁	3046	2904	71.32
3	A₁	1408	1343	91.99
4	A₁	1371	1307	49.37
5	A₁	1015	968	259.08
6	A₁	887	846	65.38
7	A₁	764	728	3.69
8	A₁	448	427	108.09
9	A₁	301	287	1.67
10	A₂	3060	2918	0.00
11	A₂	1364	1301	0.00
12	A₂	913	870	0.00
13	A₂	316	301	0.00
14	A₂	46i	44i	0.00
15	B₁	3063	2920	119.56
16	B₁	1369	1305	116.28
17	B₁	1136	1083	315.15
18	B₁	942	899	4.46
19	B₁	393	375	21.05
20	B₁	76	72	0.28
21	B₂	3170	3022	64.03
22	B₂	3044	2903	74.47
23	B₂	1399	1334	118.32
24	B₂	1359	1296	59.70
25	B₂	925	882	225.32
26	B₂	783	746	117.21
27	B₂	460	438	168.08

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	0.194
O2	-1.198	0.000	0.918
O3	1.198	0.000	0.918
C4	0.000	1.288	-0.900
C5	0.000	-1.288	-0.900
H6	0.000	2.273	-0.366
H7	0.000	-2.273	-0.366
H8	0.897	1.300	-1.566
H9	-0.897	1.300	-1.566
H10	-0.897	-1.300	-1.566
H11	0.897	-1.300	-1.566

	S1	O2	O3	C4	C5	H6	H7	H8	H9	H10	H11
S1		1.3998	1.3998	1.6893	1.6893	2.3405	2.3405	2.3647	2.3647	2.3647	2.3647
O2	1.3998		2.3951	2.5295	2.5295	2.8721	2.8721	3.5000	2.8203	2.8203	3.5000
O3	1.3998	2.3951		2.5295	2.5295	2.8721	2.8721	2.8203	3.5000	3.5000	2.8203
C4	1.6893	2.5295	2.5295		2.5753	1.1202	3.6000	1.1173	1.1173	2.8187	2.8187
C5	1.6893	2.5295	2.5295	2.5753		3.6000	1.1202	2.8187	2.8187	1.1173	1.1173
H6	2.3405	2.8721	2.8721	1.1202	3.6000		4.5452	1.7860	1.7860	3.8742	3.8742
H7	2.3405	2.8721	2.8721	3.6000	1.1202	4.5452		3.8742	3.8742	1.7860	1.7860
H8	2.3647	3.5000	2.8203	1.1173	2.8187	1.7860	3.8742		1.7935	3.1589	2.6004
H9	2.3647	2.8203	3.5000	1.1173	2.8187	1.7860	3.8742	1.7935		2.6004	3.1589
H10	2.3647	2.8203	3.5000	2.8187	1.1173	3.8742	1.7860	3.1589	2.6004		1.7935
H11	2.3647	3.5000	2.8203	2.8187	1.1173	3.8742	1.7860	2.6004	3.1589	1.7935

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
S1	C4	H6	111.214	S1	C4	H8	113.242
S1	C4	H9	113.242	S1	C5	H7	111.214
S1	C5	H10	113.242	S1	C5	H11	113.242
O2	S1	O3	117.632	O2	S1	C4	109.582
O2	S1	C5	109.582	O3	S1	C4	109.582
O3	S1	C5	109.582	C4	S1	C5	99.325
H6	C4	H8	105.916	H6	C4	H9	105.916
H7	C5	H10	105.916	H7	C5	H11	105.916
H8	C4	H9	106.758	H10	C5	H11	106.758

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

using model chemistry: AM1

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: AM1

States and conformations

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