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	hartrees
Energy at 0K	-227.981798
Energy at 298.15K	-227.988688
Nuclear repulsion energy	131.069302

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	3210	2987	0.00
2	A_g	3130	2912	0.00
3	A_g	1639	1525	0.00
4	A_g	1537	1430	0.00
5	A_g	1287	1198	0.00
6	A_g	1128	1050	0.00
7	A_g	892	830	0.00
8	A_g	472	439	0.00
9	A_u	3199	2977	75.72
10	A_u	1590	1479	7.67
11	A_u	1199	1116	0.57
12	A_u	195	181	3.10
13	A_u	6	5	16.24
14	B_g	3199	2976	0.00
15	B_g	1590	1480	0.00
16	B_g	1204	1121	0.00
17	B_g	243	226	0.00
18	B_u	3209	2986	36.95
19	B_u	3125	2908	48.47
20	B_u	1634	1521	16.39
21	B_u	1521	1415	15.17
22	B_u	1197	1113	0.80
23	B_u	1038	966	79.09
24	B_u	291	271	15.18

Atom	x (Å)	y (Å)	z (Å)
O1	-0.464	0.593	0.000
O2	0.464	-0.593	0.000
C3	0.464	1.722	0.000
C4	-0.464	-1.722	0.000
H5	-0.173	2.607	0.000
H6	1.089	1.703	0.892
H7	1.089	1.703	-0.892
H8	0.173	-2.607	0.000
H9	-1.089	-1.703	0.892
H10	-1.089	-1.703	-0.892

	O1	O2	C3	C4	H5	H6	H7	H8	H9	H10
O1		1.5064	1.4612	2.3154	2.0344	2.1071	2.1071	3.2628	2.5419	2.5419
O2	1.5064		2.3154	1.4612	3.2628	2.5419	2.5419	2.0344	2.1071	2.1071
C3	1.4612	2.3154		3.5669	1.0899	1.0895	1.0895	4.3386	3.8653	3.8653
C4	2.3154	1.4612	3.5669		4.3386	3.8653	3.8653	1.0899	1.0895	1.0895
H5	2.0344	3.2628	1.0899	4.3386		1.7900	1.7900	5.2249	4.4958	4.4958
H6	2.1071	2.5419	1.0895	3.8653	1.7900		1.7841	4.4958	4.0435	4.4196
H7	2.1071	2.5419	1.0895	3.8653	1.7900	1.7841		4.4958	4.4196	4.0435
H8	3.2628	2.0344	4.3386	1.0899	5.2249	4.4958	4.4958		1.7900	1.7900
H9	2.5419	2.1071	3.8653	1.0895	4.4958	4.0435	4.4196	1.7900		1.7841
H10	2.5419	2.1071	3.8653	1.0895	4.4958	4.4196	4.0435	1.7900	1.7841

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O1	O2	C4	102.556	O1	C3	H5	104.841
O1	C3	H6	110.555	O1	C3	H7	110.555
O2	O1	C3	102.556	O2	C4	H8	104.841
O2	C4	H9	110.555	O2	C4	H10	110.555
H5	C3	H6	110.437	H5	C3	H7	110.437
H6	C3	H7	109.923	H8	C4	H9	110.437
H8	C4	H10	110.437	H9	C4	H10	109.923

All results from a given calculation for CH₃OOCH₃ (dimethylperoxide)

using model chemistry: CID/3-21G*

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: CID/3-21G*

States and conformations

All results from a given calculation for CH₃OOCH₃ (dimethylperoxide)