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	hartrees
Energy at 0K	-115.028671
Energy at 298.15K	-115.031535
Nuclear repulsion energy	34.411069

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3075	2926	29.36
2	A	3032	2885	37.46
3	A	2953	2810	0.68
4	A	1525	1451	6.83
5	A	1381	1314	23.57
6	A	1379	1312	18.31
7	A	1143	1088	9.70
8	A	973	926	0.64
9	A	746	710	83.40

Atom	x (Å)	y (Å)	z (Å)
C1	-0.574	0.000	-0.013
O2	0.790	0.000	-0.008
H3	-0.868	-0.001	1.054
H4	-1.004	0.910	-0.456
H5	-1.004	-0.909	-0.458

	C1	O2	H3	H4	H5
C1		1.3642	1.1069	1.0993	1.0994
O2	1.3642		1.9690	2.0611	2.0611
H3	1.1069	1.9690		1.7687	1.7685
H4	1.0993	2.0611	1.7687		1.8184
H5	1.0994	2.0611	1.7685	1.8184

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O2	C1	H3	105.172	O2	C1	H4	113.138
O2	C1	H5	113.132	H3	C1	H4	106.577
H3	C1	H5	106.565	H4	C1	H5	111.592

All results from a given calculation for CH₃O (Methoxy radical)

using model chemistry: mPW1PW91/6-31+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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Number	Element	Mulliken
1	C	-0.295
2	O	-0.223
3	H	0.191
4	H	0.163
5	H	0.163

	x	y	z	Total
	-2.202	-0.001	0.223	2.213
CHELPG
AIM
ESP

<r²>	20.863
(<r²>)^1/2	4.568

All results from a given calculation for CH3O (Methoxy radical)

using model chemistry: mPW1PW91/6-31+G**

States and conformations

All results from a given calculation for CH₃O (Methoxy radical)