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	hartrees
Energy at 0K	-229.524987
Energy at 298.15K
HF Energy	-228.835455
Nuclear repulsion energy	134.176414

Atom	x (Å)	y (Å)	z (Å)
O1	-0.436	0.572	0.000
O2	0.436	-0.572	0.000
C3	0.436	1.681	0.000
C4	-0.436	-1.681	0.000
H5	-0.217	2.549	0.000
H6	1.065	1.689	0.891
H7	1.065	1.689	-0.891
H8	0.217	-2.549	0.000
H9	-1.065	-1.689	0.891
H10	-1.065	-1.689	-0.891

	O1	O2	C3	C4	H5	H6	H7	H8	H9	H10
O1		1.4380	1.4105	2.2525	1.9896	2.0727	2.0727	3.1886	2.5105	2.5105
O2	1.4380		2.2525	1.4105	3.1886	2.5105	2.5105	1.9896	2.0727	2.0727
C3	1.4105	2.2525		3.4725	1.0865	1.0908	1.0908	4.2357	3.7953	3.7953
C4	2.2525	1.4105	3.4725		4.2357	3.7953	3.7953	1.0865	1.0908	1.0908
H5	1.9896	3.1886	1.0865	4.2357		1.7823	1.7823	5.1170	4.4136	4.4136
H6	2.0727	2.5105	1.0908	3.7953	1.7823		1.7813	4.4136	3.9946	4.3738
H7	2.0727	2.5105	1.0908	3.7953	1.7823	1.7813		4.4136	4.3738	3.9946
H8	3.1886	1.9896	4.2357	1.0865	5.1170	4.4136	4.4136		1.7823	1.7823
H9	2.5105	2.0727	3.7953	1.0908	4.4136	3.9946	4.3738	1.7823		1.7813
H10	2.5105	2.0727	3.7953	1.0908	4.4136	4.3738	3.9946	1.7823	1.7813

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O1	O2	C4	104.510	O1	C3	H5	104.911
O1	C3	H6	111.286	O1	C3	H7	111.286
O2	O1	C3	104.510	O2	C4	H8	104.911
O2	C4	H9	111.286	O2	C4	H10	111.286
H5	C3	H6	109.895	H5	C3	H7	109.895
H6	C3	H7	109.483	H8	C4	H9	109.895
H8	C4	H10	109.895	H9	C4	H10	109.483

All results from a given calculation for CH₃OOCH₃ (dimethylperoxide)

using model chemistry: MP3/6-31+G**

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: MP3/6-31+G**

States and conformations

All results from a given calculation for CH₃OOCH₃ (dimethylperoxide)