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	hartrees
Energy at 0K	-190.340739
Energy at 298.15K
HF Energy	-189.808481
Nuclear repulsion energy	80.500848

Atom	x (Å)	y (Å)	z (Å)
C1	1.130	-0.229	0.030
O2	-0.010	0.621	-0.039
O3	-1.155	-0.312	-0.071
H4	1.973	0.460	0.006
H5	1.132	-0.805	0.955
H6	1.163	-0.895	-0.832
H7	-1.724	0.138	0.575

	C1	O2	O3	H4	H5	H6	H7
C1		1.4243	2.2894	1.0884	1.0899	1.0896	2.9289
O2	1.4243		1.4778	1.9904	2.0800	2.0745	1.8836
O3	2.2894	1.4778		3.2231	2.5548	2.5082	0.9714
H4	1.0884	1.9904	3.2231		1.7909	1.7868	3.7544
H5	1.0899	2.0800	2.5548	1.7909		1.7894	3.0311
H6	1.0896	2.0745	2.5082	1.7868	1.7894		3.3732
H7	2.9289	1.8836	0.9714	3.7544	3.0311	3.3732

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O2	O3	104.148	O2	C1	H4	103.972
O2	C1	H5	110.948	O2	C1	H6	110.517
O2	O3	H7	98.421	H4	C1	H5	110.611
H4	C1	H6	110.255	H5	C1	H6	110.379

All results from a given calculation for CH₃OOH (Methyl peroxide)

using model chemistry: MP2/6-31+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 CH3OOH (Methyl peroxide)

using model chemistry: MP2/6-31+G**

States and conformations

All results from a given calculation for CH₃OOH (Methyl peroxide)