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	hartrees
Energy at 0K	-153.502804
Energy at 298.15K	-153.507880
HF Energy	-153.502804
Nuclear repulsion energy	78.119311

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3376	3054	20.07
2	A	3263	2952	34.45
3	A	3237	2928	31.39
4	A	3201	2895	58.28
5	A	3148	2847	58.53
6	A	1626	1471	9.31
7	A	1623	1468	7.08
8	A	1615	1461	6.06
9	A	1580	1429	7.93
10	A	1387	1255	173.89
11	A	1364	1234	94.72
12	A	1282	1159	4.17
13	A	1224	1108	18.87
14	A	1051	951	35.20
15	A	763	690	28.03
16	A	453	410	3.89
17	A	281	254	9.15
18	A	177	160	1.83

Atom	x (Å)	y (Å)	z (Å)
O1	0.086	-0.526	-0.052
C2	-1.128	0.164	0.019
C3	1.195	0.220	0.079
H4	-1.917	-0.553	-0.148
H5	-1.259	0.621	0.994
H6	-1.181	0.935	-0.744
H7	2.105	-0.341	0.003
H8	1.162	1.236	-0.276

	O1	C2	C3	H4	H5	H6	H7	H8
O1		1.3978	1.3437	2.0048	2.0531	2.0537	2.0288	2.0773
C2	1.3978		2.3248	1.0790	1.0844	1.0856	3.2723	2.5458
C3	1.3437	2.3248		3.2147	2.6500	2.6143	1.0714	1.0769
H4	2.0048	1.0790	3.2147		1.7644	1.7636	4.0303	3.5634
H5	2.0531	1.0844	2.6500	1.7644		1.7676	3.6365	2.8028
H6	2.0537	1.0856	2.6143	1.7636	1.7676		3.6033	2.4082
H7	2.0288	3.2723	1.0714	4.0303	3.6365	3.6033		1.8586
H8	2.0773	2.5458	1.0769	3.5634	2.8028	2.4082	1.8586

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O1	C2	H4	107.380	O1	C2	H5	110.985
O1	C2	H6	110.952	O1	C3	H7	113.811
O1	C3	H8	117.810	C2	O1	C3	115.977
H4	C2	H5	109.280	H4	C2	H6	109.118
H5	C2	H6	109.083	H7	C3	H8	119.802

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

using model chemistry: HF/daug-cc-pVTZ

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	-1.003
2	C	-1.284
3	C	-1.677
4	H	0.665
5	H	0.732
6	H	0.651
7	H	0.979
8	H	0.938

	x	y	z	Total
	-0.643	1.108	-0.267	1.308
CHELPG
AIM
ESP

	x	y	z
x	5.237	0.042	0.013
y	0.042	4.163	-0.017
z	0.013	-0.017	4.054

<r²>	48.162
(<r²>)^1/2	6.940

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

using model chemistry: HF/daug-cc-pVTZ

States and conformations

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