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	hartrees
Energy at 0K	-29.451195
Energy at 298.15K	-29.456199
HF Energy	-29.451195
Nuclear repulsion energy	44.681893

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3394	3097	31.26
2	A	3305	3016	38.97
3	A	3235	2952	77.82
4	A	3224	2941	42.08
5	A	3146	2871	66.25
6	A	1637	1494	10.83
7	A	1629	1486	8.25
8	A	1607	1467	0.89
9	A	1559	1423	13.08
10	A	1343	1226	74.38
11	A	1323	1207	159.25
12	A	1260	1150	4.55
13	A	1190	1086	26.38
14	A	990	903	34.74
15	A	739	674	28.63
16	A	420	383	6.09
17	A	262	239	15.66
18	A	173	158	3.09

Atom	x (Å)	y (Å)	z (Å)
O1	0.084	-0.527	-0.060
C2	-1.171	0.169	0.023
C3	1.242	0.224	0.079
H4	-1.943	-0.565	-0.155
H5	-1.301	0.608	1.008
H6	-1.228	0.949	-0.734
H7	2.138	-0.369	0.043
H8	1.232	1.237	-0.300

	O1	C2	C3	H4	H5	H6	H7	H8
O1		1.4380	1.3875	2.0295	2.0851	2.0866	2.0624	2.1183
C2	1.4380		2.4149	1.0798	1.0860	1.0880	3.3526	2.6496
C3	1.3875	2.4149		3.2898	2.7347	2.6999	1.0744	1.0816
H4	2.0295	1.0798	3.2898		1.7721	1.7713	4.0901	3.6534
H5	2.0851	1.0860	2.7347	1.7721		1.7763	3.7027	2.9192
H6	2.0866	1.0880	2.6999	1.7713	1.7763		3.6971	2.5146
H7	2.0624	3.3526	1.0744	4.0901	3.7027	3.6971		1.8752
H8	2.1183	2.6496	1.0816	3.6534	2.9192	2.5146	1.8752

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O1	C2	H4	106.559	O1	C2	H5	110.630
O1	C2	H6	110.625	O1	C3	H7	113.185
O1	C3	H8	117.635	C2	O1	C3	117.442
H4	C2	H5	109.811	H4	C2	H6	109.586
H5	C2	H6	109.582	H7	C3	H8	120.853

All results from a given calculation for CH₃OCH₂ (methoxymethyl 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	O	-0.403
2	C	-0.224
3	C	-0.076
4	H	0.171
5	H	0.148
6	H	0.138
7	H	0.141
8	H	0.105

	x	y	z	Total
	-0.667	1.724	-0.201	1.859
CHELPG
AIM
ESP

	x	y	z
x	4.433	0.088	0.003
y	0.088	3.453	-0.097
z	0.003	-0.097	2.999

<r²>	43.515
(<r²>)^1/2	6.597

All results from a given calculation for CH3OCH2 (methoxymethyl radical)

using model chemistry: HF/CEP-121G

States and conformations

All results from a given calculation for CH₃OCH₂ (methoxymethyl radical)