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	hartrees
Energy at 0K	-229.624545
Energy at 298.15K
HF Energy	-228.911424
Nuclear repulsion energy	133.835847

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	3201	3034	0.00
2	A_g	3079	2918	0.00
3	A_g	1553	1472	0.00
4	A_g	1490	1412	0.00
5	A_g	1282	1215	0.00
6	A_g	1095	1038	0.00
7	A_g	833	790	0.00
8	A_g	486	461	0.00
9	A_u	3167	3002	70.94
10	A_u	1483	1406	9.88
11	A_u	1199	1136	2.51
12	A_u	214	203	4.12
13	A_u	25i	24i	12.06
14	B_g	3166	3001	0.00
15	B_g	1483	1406	0.00
16	B_g	1205	1143	0.00
17	B_g	269	255	0.00
18	B_u	3201	3034	27.68
19	B_u	3077	2917	77.23
20	B_u	1548	1468	21.93
21	B_u	1483	1406	4.95
22	B_u	1198	1136	6.10
23	B_u	1076	1020	104.21
24	B_u	310	294	13.06

Atom	x (Å)	y (Å)	z (Å)
O1	-0.445	0.584	0.000
O2	0.445	-0.584	0.000
C3	0.445	1.683	0.000
C4	-0.445	-1.683	0.000
H5	-0.201	2.559	0.000
H6	1.070	1.680	0.894
H7	1.070	1.680	-0.894
H8	0.201	-2.559	0.000
H9	-1.070	-1.680	0.894
H10	-1.070	-1.680	-0.894

	O1	O2	C3	C4	H5	H6	H7	H8	H9	H10
O1		1.4686	1.4145	2.2673	1.9902	2.0726	2.0726	3.2090	2.5133	2.5133
O2	1.4686		2.2673	1.4145	3.2090	2.5133	2.5133	1.9902	2.0726	2.0726
C3	1.4145	2.2673		3.4822	1.0886	1.0909	1.0909	4.2495	3.7956	3.7956
C4	2.2673	1.4145	3.4822		4.2495	3.7956	3.7956	1.0886	1.0909	1.0909
H5	1.9902	3.2090	1.0886	4.2495		1.7854	1.7854	5.1342	4.4189	4.4189
H6	2.0726	2.5133	1.0909	3.7956	1.7854		1.7890	4.4189	3.9834	4.3667
H7	2.0726	2.5133	1.0909	3.7956	1.7854	1.7890		4.4189	4.3667	3.9834
H8	3.2090	1.9902	4.2495	1.0886	5.1342	4.4189	4.4189		1.7854	1.7854
H9	2.5133	2.0726	3.7956	1.0909	4.4189	3.9834	4.3667	1.7854		1.7890
H10	2.5133	2.0726	3.7956	1.0909	4.4189	4.3667	3.9834	1.7854	1.7890

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O1	O2	C4	103.682	O1	C3	H5	104.576
O1	C3	H6	110.981	O1	C3	H7	110.981
O2	O1	C3	103.682	O2	C4	H8	104.576
O2	C4	H9	110.981	O2	C4	H10	110.981
H5	C3	H6	110.005	H5	C3	H7	110.005
H6	C3	H7	110.164	H8	C4	H9	110.005
H8	C4	H10	110.005	H9	C4	H10	110.164

All results from a given calculation for CH₃OOCH₃ (dimethylperoxide)

using model chemistry: MP2/TZVP

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/TZVP

States and conformations

All results from a given calculation for CH₃OOCH₃ (dimethylperoxide)