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	hartrees
Energy at 0K	-154.237051
Energy at 298.15K	-154.231650
HF Energy	-154.361822
Nuclear repulsion energy	77.190729

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3262	3133	25.24
2	A	3155	3030	24.04
3	A	3112	2989	27.27
4	A	3079	2957	55.53
5	A	3020	2900	53.55
6	A	1531	1470	12.57
7	A	1521	1461	2.95
8	A	1515	1455	3.91
9	A	1478	1420	7.45
10	A	1300	1249	138.08
11	A	1264	1214	26.44
12	A	1182	1135	1.39
13	A	1150	1105	6.33
14	A	975	936	31.37
15	A	681	654	37.05
16	A	431	414	3.92
17	A	303	291	8.98
18	A	174	167	1.69

Atom	x (Å)	y (Å)	z (Å)
O1	0.090	-0.541	-0.046
C2	-1.138	0.168	0.016
C3	1.204	0.229	0.081
H4	-1.935	-0.559	-0.154
H5	-1.272	0.638	0.999
H6	-1.183	0.945	-0.761
H7	2.122	-0.337	-0.029
H8	1.152	1.260	-0.270

	O1	C2	C3	H4	H5	H6	H7	H8
O1		1.4203	1.3598	2.0288	2.0832	2.0842	2.0421	2.1029
C2	1.4203		2.3438	1.0920	1.0977	1.0996	3.2997	2.5531
C3	1.3598	2.3438		3.2450	2.6721	2.6306	1.0843	1.0904
H4	2.0288	1.0920	3.2450		1.7890	1.7877	4.0655	3.5850
H5	2.0832	1.0977	2.6721	1.7890		1.7886	3.6781	2.8055
H6	2.0842	1.0996	2.6306	1.7877	1.7886		3.6202	2.4069
H7	2.0421	3.2997	1.0843	4.0655	3.6781	3.6202		1.8841
H8	2.1029	2.5531	1.0904	3.5850	2.8055	2.4069	1.8841

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O1	C2	H4	107.245	O1	C2	H5	111.259
O1	C2	H6	111.322	O1	C3	H7	113.204
O1	C3	H8	118.132	C2	O1	C3	115.374
H4	C2	H5	109.273	H4	C2	H6	109.001
H5	C2	H6	108.693	H7	C3	H8	119.786

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

using model chemistry: G3B3

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	-0.385
2	C	-0.205
3	C	-0.136
4	H	0.165
5	H	0.153
6	H	0.144
7	H	0.143
8	H	0.122

	x	y	z	Total
	-0.851	0.994	-0.305	1.344
CHELPG
AIM
ESP

	x	y	z
x	0.000	0.000	0.000
y	0.000	0.000	0.000
z	0.000	0.000	0.000

<r²>	48.687
(<r²>)^1/2	6.978

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

using model chemistry: G3B3

States and conformations

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