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	hartrees
Energy at 0K	-152.700305
Energy at 298.15K	-152.705089
HF Energy	-152.700305
Nuclear repulsion energy	76.363119

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3221	3168	11.01
2	A	3090	3039	8.81
3	A	3052	3002	10.84
4	A	2991	2942	41.19
5	A	2931	2882	42.57
6	A	1501	1476	18.40
7	A	1476	1452	15.74
8	A	1462	1438	5.99
9	A	1419	1395	0.34
10	A	1259	1239	83.50
11	A	1188	1168	2.42
12	A	1117	1098	0.33
13	A	1088	1070	3.73
14	A	940	925	21.05
15	A	469	461	89.40
16	A	413	406	4.86
17	A	293	288	5.46
18	A	168	165	3.34

Atom	x (Å)	y (Å)	z (Å)
O1	0.092	-0.558	-0.038
C2	-1.148	0.173	0.015
C3	1.212	0.233	0.058
H4	-1.953	-0.555	-0.162
H5	-1.287	0.654	1.003
H6	-1.181	0.961	-0.767
H7	2.148	-0.322	0.009
H8	1.149	1.295	-0.211

	O1	C2	C3	H4	H5	H6	H7	H8
O1		1.4405	1.3750	2.0493	2.1104	2.1121	2.0699	2.1405
C2	1.4405		2.3612	1.1001	1.1076	1.1103	3.3329	2.5662
C3	1.3750	2.3612		3.2698	2.7043	2.6342	1.0895	1.0970
H4	2.0493	1.1001	3.2698		1.8064	1.8057	4.1116	3.6126
H5	2.1104	1.1076	2.7043	1.8064		1.7988	3.7064	2.7955
H6	2.1121	1.1103	2.6342	1.8057	1.7988		3.6515	2.4190
H7	2.0699	3.3329	1.0895	4.1116	3.7064	3.6515		1.9138
H8	2.1405	2.5662	1.0970	3.6126	2.7955	2.4190	1.9138

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O1	C2	H4	106.771	O1	C2	H5	111.163
O1	C2	H6	111.136	O1	C3	H7	113.753
O1	C3	H8	119.551	C2	O1	C3	113.977
H4	C2	H5	109.816	H4	C2	H6	109.547
H5	C2	H6	108.395	H7	C3	H8	122.156

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

using model chemistry: LSDA/3-21G

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	-0.397
2	C	-0.420
3	C	-0.251
4	H	0.242
5	H	0.225
6	H	0.213
7	H	0.209
8	H	0.179

	x	y	z	Total
	-1.049	1.106	-0.296	1.553
CHELPG
AIM
ESP

	x	y	z
x	4.890	0.112	0.025
y	0.112	3.292	-0.111
z	0.025	-0.111	2.428

<r²>	49.405
(<r²>)^1/2	7.029

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

using model chemistry: LSDA/3-21G

States and conformations

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