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	hartrees
Energy at 0K	-46.087269
Energy at 298.15K	-46.094035
Nuclear repulsion energy	75.604112

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	3124	3049	0.00
2	A_g	2984	2912	0.00
3	A_g	1539	1502	0.00
4	A_g	1465	1429	0.00
5	A_g	1206	1177	0.00
6	A_g	988	964	0.00
7	A_g	730	712	0.00
8	A_g	435	425	0.00
9	A_u	3109	3035	90.21
10	A_u	1482	1446	10.57
11	A_u	1144	1116	1.74
12	A_u	184	180	5.02
13	A_u	41	40	18.13
14	B_g	3109	3034	0.00
15	B_g	1483	1447	0.00
16	B_g	1148	1120	0.00
17	B_g	228	222	0.00
18	B_u	3124	3049	42.67
19	B_u	2982	2911	75.19
20	B_u	1535	1498	19.44
21	B_u	1462	1427	1.93
22	B_u	1142	1115	1.06
23	B_u	966	943	71.60
24	B_u	267	261	18.16

Atom	x (Å)	y (Å)	z (Å)
O1	-0.475	0.622	0.000
O2	0.475	-0.622	0.000
C3	0.475	1.762	0.000
C4	-0.475	-1.762	0.000
H5	-0.186	2.641	0.000
H6	1.098	1.732	0.906
H7	1.098	1.732	-0.906
H8	0.186	-2.641	0.000
H9	-1.098	-1.732	0.906
H10	-1.098	-1.732	-0.906

	O1	O2	C3	C4	H5	H6	H7	H8	H9	H10
O1		1.5649	1.4846	2.3837	2.0397	2.1279	2.1279	3.3286	2.5978	2.5978
O2	1.5649		2.3837	1.4846	3.3286	2.5978	2.5978	2.0397	2.1279	2.1279
C3	1.4846	2.3837		3.6500	1.0995	1.0999	1.0999	4.4123	3.9375	3.9375
C4	2.3837	1.4846	3.6500		4.4123	3.9375	3.9375	1.0995	1.0999	1.0999
H5	2.0397	3.3286	1.0995	4.4123		1.8150	1.8150	5.2944	4.5578	4.5578
H6	2.1279	2.5978	1.0999	3.9375	1.8150		1.8127	4.5578	4.1010	4.4838
H7	2.1279	2.5978	1.0999	3.9375	1.8150	1.8127		4.5578	4.4838	4.1010
H8	3.3286	2.0397	4.4123	1.0995	5.2944	4.5578	4.5578		1.8150	1.8150
H9	2.5978	2.1279	3.9375	1.0999	4.5578	4.1010	4.4838	1.8150		1.8127
H10	2.5978	2.1279	3.9375	1.0999	4.5578	4.4838	4.1010	1.8150	1.8127

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O1	O2	C4	102.797	O1	C3	H5	103.238
O1	C3	H6	109.954	O1	C3	H7	109.954
O2	O1	C3	102.797	O2	C4	H8	103.238
O2	C4	H9	109.954	O2	C4	H10	109.954
H5	C3	H6	111.221	H5	C3	H7	111.221
H6	C3	H7	110.991	H8	C4	H9	111.221
H8	C4	H10	111.221	H9	C4	H10	110.991

All results from a given calculation for CH₃OOCH₃ (dimethylperoxide)

using model chemistry: MP2/CEP-121G

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: MP2/CEP-121G

States and conformations

All results from a given calculation for CH₃OOCH₃ (dimethylperoxide)