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	hartrees
Energy at 0K	-189.700413
Energy at 298.15K	-189.704102
HF Energy	-189.206452
Nuclear repulsion energy	75.139637

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3279	3051	10.99
2	A'	3161	2942	18.73
3	A'	1559	1450	8.32
4	A'	1512	1407	0.77
5	A'	1246	1159	36.12
6	A'	1222	1137	55.61
7	A'	997	928	16.93
8	A'	512	476	6.01
9	A"	3268	3041	18.32
10	A"	1544	1437	4.75
11	A"	1185	1103	1.45
12	A"	147	137	0.48

Atom	x (Å)	y (Å)	z (Å)
C1	0.991	-0.472	0.000
O2	0.000	0.567	0.000
O3	-1.207	0.053	0.000
H4	1.949	0.037	0.000
H5	0.883	-1.083	0.892
H6	0.883	-1.083	-0.892

	C1	O2	O3	H4	H5	H6
C1		1.4357	2.2598	1.0856	1.0866	1.0866
O2	1.4357		1.3120	2.0201	2.0734	2.0734
O3	2.2598	1.3120		3.1567	2.5410	2.5410
H4	1.0856	2.0201	3.1567		1.7855	1.7855
H5	1.0866	2.0734	2.5410	1.7855		1.7840
H6	1.0866	2.0734	2.5410	1.7855	1.7840

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O2	O3	110.580	O2	C1	H4	105.650
O2	C1	H5	109.800	O2	C1	H6	109.800
H4	C1	H5	110.570	H4	C1	H6	110.570
H5	C1	H6	110.349

All results from a given calculation for CH₃OO (methylperoxy radical)

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 CH3OO (methylperoxy radical)

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

States and conformations

All results from a given calculation for CH₃OO (methylperoxy radical)