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	hartrees
Energy at 0K	-226.126303
Energy at 298.15K	-226.133108
Nuclear repulsion energy	131.352967

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	3529	3077	0.00
2	A_g	3328	2902	0.00
3	A_g	1719	1499	0.00
4	A_g	1623	1415	0.00
5	A_g	1370	1195	0.00
6	A_g	1285	1120	0.00
7	A_g	1008	879	0.00
8	A_g	517	451	0.00
9	A_u	3493	3046	15.44
10	A_u	1685	1469	2.68
11	A_u	1208	1054	3.80
12	A_u	182	159	1.24
13	A_u	40	35	5.87
14	B_g	3493	3045	0.00
15	B_g	1685	1469	0.00
16	B_g	1212	1057	0.00
17	B_g	223	194	0.00
18	B_u	3529	3077	2.94
19	B_u	3327	2901	14.86
20	B_u	1716	1496	9.16
21	B_u	1605	1399	21.98
22	B_u	1233	1075	0.32
23	B_u	1167	1017	6.55
24	B_u	322	280	3.64

Atom	x (Å)	y (Å)	z (Å)
O1	-0.463	0.566	0.000
O2	0.463	-0.566	0.000
C3	0.463	1.709	0.000
C4	-0.463	-1.709	0.000
H5	-0.169	2.619	0.000
H6	1.112	1.716	0.903
H7	1.112	1.716	-0.903
H8	0.169	-2.619	0.000
H9	-1.112	-1.716	0.903
H10	-1.112	-1.716	-0.903

	O1	O2	C3	C4	H5	H6	H7	H8	H9	H10
O1		1.4629	1.4711	2.2747	2.0741	2.1492	2.1492	3.2472	2.5384	2.5384
O2	1.4629		2.2747	1.4711	3.2472	2.5384	2.5384	2.0741	2.1492	2.1492
C3	1.4711	2.2747		3.5408	1.1082	1.1116	1.1116	4.3378	3.8762	3.8762
C4	2.2747	1.4711	3.5408		4.3378	3.8762	3.8762	1.1082	1.1116	1.1116
H5	2.0741	3.2472	1.1082	4.3378		1.8084	1.8084	5.2490	4.5275	4.5275
H6	2.1492	2.5384	1.1116	3.8762	1.8084		1.8051	4.5275	4.0898	4.4704
H7	2.1492	2.5384	1.1116	3.8762	1.8084	1.8051		4.5275	4.4704	4.0898
H8	3.2472	2.0741	4.3378	1.1082	5.2490	4.5275	4.5275		1.8084	1.8084
H9	2.5384	2.1492	3.8762	1.1116	4.5275	4.0898	4.4704	1.8084		1.8051
H10	2.5384	2.1492	3.8762	1.1116	4.5275	4.4704	4.0898	1.8084	1.8051

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O1	O2	C4	101.666	O1	C3	H5	106.201
O1	C3	H6	111.885	O1	C3	H7	111.885
O2	O1	C3	101.666	O2	C4	H8	106.201
O2	C4	H9	111.885	O2	C4	H10	111.885
H5	C3	H6	109.113	H5	C3	H7	109.113
H6	C3	H7	108.568	H8	C4	H9	109.113
H8	C4	H10	109.113	H9	C4	H10	108.568

All results from a given calculation for CH₃OOCH₃ (dimethylperoxide)

using model chemistry: MP2/STO-3G

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/STO-3G

States and conformations

All results from a given calculation for CH₃OOCH₃ (dimethylperoxide)