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	hartrees
Energy at 0K	-229.473771
Energy at 298.15K	-229.480779
Nuclear repulsion energy	133.938005

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	3208	3011	0.00
2	A_g	3099	2909	0.00
3	A_g	1578	1481	0.00
4	A_g	1511	1418	0.00
5	A_g	1307	1227	0.00
6	A_g	1141	1070	0.00
7	A_g	880	826	0.00
8	A_g	503	472	0.00
9	A_u	3178	2982	75.73
10	A_u	1527	1433	8.59
11	A_u	1208	1134	2.02
12	A_u	215	202	3.42
13	A_u	9	9	12.78
14	B_g	3177	2982	0.00
15	B_g	1527	1433	0.00
16	B_g	1214	1139	0.00
17	B_g	269	253	0.00
18	B_u	3208	3011	33.39
19	B_u	3097	2907	65.83
20	B_u	1572	1475	18.74
21	B_u	1503	1410	7.31
22	B_u	1210	1136	9.21
23	B_u	1113	1045	107.46
24	B_u	315	295	12.88

Atom	x (Å)	y (Å)	z (Å)
O1	-0.442	0.579	0.000
O2	0.442	-0.579	0.000
C3	0.442	1.684	0.000
C4	-0.442	-1.684	0.000
H5	-0.208	2.562	0.000
H6	1.070	1.680	0.896
H7	1.070	1.680	-0.896
H8	0.208	-2.562	0.000
H9	-1.070	-1.680	0.896
H10	-1.070	-1.680	-0.896

	O1	O2	C3	C4	H5	H6	H7	H8	H9	H10
O1		1.4570	1.4161	2.2631	1.9971	2.0750	2.0750	3.2074	2.5102	2.5102
O2	1.4570		2.2631	1.4161	3.2074	2.5102	2.5102	1.9971	2.0750	2.0750
C3	1.4161	2.2631		3.4829	1.0923	1.0945	1.0945	4.2529	3.7964	3.7964
C4	2.2631	1.4161	3.4829		4.2529	3.7964	3.7964	1.0923	1.0945	1.0945
H5	1.9971	3.2074	1.0923	4.2529		1.7931	1.7931	5.1410	4.4210	4.4210
H6	2.0750	2.5102	1.0945	3.7964	1.7931		1.7928	4.4210	3.9845	4.3693
H7	2.0750	2.5102	1.0945	3.7964	1.7931	1.7928		4.4210	4.3693	3.9845
H8	3.2074	1.9971	4.2529	1.0923	5.1410	4.4210	4.4210		1.7931	1.7931
H9	2.5102	2.0750	3.7964	1.0945	4.4210	3.9845	4.3693	1.7931		1.7928
H10	2.5102	2.0750	3.7964	1.0945	4.4210	4.3693	3.9845	1.7931	1.7928

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O1	O2	C4	103.932	O1	C3	H5	104.798
O1	C3	H6	110.832	O1	C3	H7	110.832
O2	O1	C3	103.932	O2	C4	H8	104.798
O2	C4	H9	110.832	O2	C4	H10	110.832
H5	C3	H6	110.156	H5	C3	H7	110.156
H6	C3	H7	109.965	H8	C4	H9	110.156
H8	C4	H10	110.156	H9	C4	H10	109.965

All results from a given calculation for CH₃OOCH₃ (dimethylperoxide)

using model chemistry: MP3/6-31G*

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 CH3OOCH3 (dimethylperoxide)

using model chemistry: MP3/6-31G*

States and conformations

All results from a given calculation for CH₃OOCH₃ (dimethylperoxide)