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	hartrees
Energy at 0K	-22.841870
Energy at 298.15K	-22.844772
Nuclear repulsion energy	20.224975

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3267	2981	39.84
2	A	3247	2963	44.06
3	A	3148	2872	20.88
4	A	1641	1497	8.38
5	A	1578	1440	19.40
6	A	1568	1431	5.98
7	A	1158	1057	9.68
8	A	1066	972	24.98
9	A	737	672	83.41

Atom	x (Å)	y (Å)	z (Å)
C1	-0.579	0.000	-0.006
O2	0.854	0.000	-0.007
H3	-0.883	-0.000	1.038
H4	-0.963	0.893	-0.486
H5	-0.963	-0.893	-0.486

	C1	O2	H3	H4	H5
C1		1.4332	1.0878	1.0842	1.0842
O2	1.4332		2.0268	2.0806	2.0806
H3	1.0878	2.0268		1.7688	1.7688
H4	1.0842	2.0806	1.7688		1.7868
H5	1.0842	2.0806	1.7688	1.7868

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O2	C1	H3	106.210	O2	C1	H4	110.709
O2	C1	H5	110.709	H3	C1	H4	109.049
H3	C1	H5	109.048	H4	C1	H5	110.974

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

using model chemistry: HF/CEP-121G

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	-0.265
2	O	-0.226
3	H	0.176
4	H	0.158
5	H	0.158

	x	y	z	Total
	-2.442	0.000	0.116	2.445
CHELPG
AIM
ESP

	x	y	z
x	2.287	0.000	0.026
y	0.000	2.255	0.000
z	0.026	0.000	1.990

<r²>	19.489
(<r²>)^1/2	4.415

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

using model chemistry: HF/CEP-121G

States and conformations

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