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	hartrees
Energy at 0K	-229.530562
Energy at 298.15K	-229.537569
Nuclear repulsion energy	133.983843

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	3228	3026	0.00
2	A_g	3112	2918	0.00
3	A_g	1583	1484	0.00
4	A_g	1513	1418	0.00
5	A_g	1302	1221	0.00
6	A_g	1139	1068	0.00
7	A_g	874	819	0.00
8	A_g	499	468	0.00
9	A_u	3196	2996	85.69
10	A_u	1530	1435	5.71
11	A_u	1208	1132	3.50
12	A_u	214	200	3.08
13	A_u	8	8	12.22
14	B_g	3195	2996	0.00
15	B_g	1530	1435	0.00
16	B_g	1213	1138	0.00
17	B_g	268	251	0.00
18	B_u	3228	3026	39.82
19	B_u	3110	2916	75.54
20	B_u	1577	1479	17.54
21	B_u	1504	1410	14.68
22	B_u	1209	1133	9.09
23	B_u	1109	1040	105.24
24	B_u	313	294	11.95

Atom	x (Å)	y (Å)	z (Å)
O1	-0.443	0.580	0.000
O2	0.443	-0.580	0.000
C3	0.443	1.684	0.000
C4	-0.443	-1.684	0.000
H5	-0.202	2.560	0.000
H6	1.070	1.681	0.892
H7	1.070	1.681	-0.892
H8	0.202	-2.560	0.000
H9	-1.070	-1.681	0.892
H10	-1.070	-1.681	-0.892

	O1	O2	C3	C4	H5	H6	H7	H8	H9	H10
O1		1.4593	1.4162	2.2635	1.9951	2.0733	2.0733	3.2053	2.5095	2.5095
O2	1.4593		2.2635	1.4162	3.2053	2.5095	2.5095	1.9951	2.0733	2.0733
C3	1.4162	2.2635		3.4826	1.0882	1.0905	1.0905	4.2508	3.7956	3.7956
C4	2.2635	1.4162	3.4826		4.2508	3.7956	3.7956	1.0882	1.0905	1.0905
H5	1.9951	3.2053	1.0882	4.2508		1.7855	1.7855	5.1360	4.4196	4.4196
H6	2.0733	2.5095	1.0905	3.7956	1.7855		1.7849	4.4196	3.9846	4.3661
H7	2.0733	2.5095	1.0905	3.7956	1.7855	1.7849		4.4196	4.3661	3.9846
H8	3.2053	1.9951	4.2508	1.0882	5.1360	4.4196	4.4196		1.7855	1.7855
H9	2.5095	2.0733	3.7956	1.0905	4.4196	3.9846	4.3661	1.7855		1.7849
H10	2.5095	2.0733	3.7956	1.0905	4.4196	4.3661	3.9846	1.7855	1.7849

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O1	O2	C4	103.834	O1	C3	H5	104.865
O1	C3	H6	110.937	O1	C3	H7	110.937
O2	O1	C3	103.834	O2	C4	H8	104.865
O2	C4	H9	110.937	O2	C4	H10	110.937
H5	C3	H6	110.079	H5	C3	H7	110.079
H6	C3	H7	109.847	H8	C4	H9	110.079
H8	C4	H10	110.079	H9	C4	H10	109.847

All results from a given calculation for CH₃OOCH₃ (dimethylperoxide)

using model chemistry: CCD/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: CCD/6-31G**

States and conformations

All results from a given calculation for CH₃OOCH₃ (dimethylperoxide)