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	hartrees
Energy at 0K	-189.658479
Energy at 298.15K	-189.662130
HF Energy	-189.201195
Nuclear repulsion energy	74.957884

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3262	3076	6.50
2	A'	3137	2959	15.81
3	A'	1550	1461	11.02
4	A'	1501	1415	0.07
5	A'	1273	1200	98.65
6	A'	1219	1150	0.40
7	A'	962	908	17.70
8	A'	506	477	7.07
9	A"	3254	3068	11.23
10	A"	1539	1452	6.42
11	A"	1170	1103	0.57
12	A"	137	129	0.31

Atom	x (Å)	y (Å)	z (Å)
C1	0.993	-0.478	0.000
O2	0.000	0.566	0.000
O3	-1.209	0.060	0.000
H4	1.956	0.035	0.000
H5	0.879	-1.089	0.897
H6	0.879	-1.089	-0.897

	C1	O2	O3	H4	H5	H6
C1		1.4415	2.2676	1.0905	1.0912	1.0912
O2	1.4415		1.3111	2.0267	2.0782	2.0782
O3	2.2676	1.3111		3.1652	2.5472	2.5472
H4	1.0905	2.0267	3.1652		1.7962	1.7962
H5	1.0912	2.0782	2.5472	1.7962		1.7936
H6	1.0912	2.0782	2.5472	1.7962	1.7936

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O2	O3	110.841	O2	C1	H4	105.506
O2	C1	H5	109.502	O2	C1	H6	109.502
H4	C1	H5	110.831	H4	C1	H6	110.831
H5	C1	H6	110.538

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

using model chemistry: MP2/6-31G*

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: MP2/6-31G*

States and conformations

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