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	hartrees
Energy at 0K	-152.587659
Energy at 298.15K	-152.592680
HF Energy	-152.587659
Nuclear repulsion energy	76.466483

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3409	3087	28.83
2	A	3307	2994	27.84
3	A	3260	2953	24.51
4	A	3244	2938	60.15
5	A	3189	2888	37.30
6	A	1689	1529	8.39
7	A	1675	1517	6.14
8	A	1644	1488	1.29
9	A	1593	1443	16.85
10	A	1341	1215	32.07
11	A	1315	1191	157.34
12	A	1267	1147	2.36
13	A	1198	1085	23.63
14	A	986	893	23.10
15	A	757	685	26.07
16	A	425	385	7.61
17	A	262	237	15.87
18	A	185	167	2.94

Atom	x (Å)	y (Å)	z (Å)
O1	0.086	-0.532	-0.063
C2	-1.166	0.171	0.025
C3	1.234	0.227	0.080
H4	-1.938	-0.553	-0.180
H5	-1.310	0.588	1.013
H6	-1.215	0.969	-0.708
H7	2.131	-0.358	0.062
H8	1.235	1.228	-0.316

	O1	C2	C3	H4	H5	H6	H7	H8
O1		1.4381	1.3844	2.0272	2.0883	2.0891	2.0567	2.1174
C2	1.4381		2.4016	1.0782	1.0827	1.0849	3.3391	2.6453
C3	1.3844	2.4016		3.2774	2.7342	2.6784	1.0705	1.0763
H4	2.0272	1.0782	3.2774		1.7668	1.7662	4.0811	3.6413
H5	2.0883	1.0827	2.7342	1.7668		1.7652	3.6933	2.9415
H6	2.0891	1.0849	2.6784	1.7662	1.7652		3.6814	2.4950
H7	2.0567	3.3391	1.0705	4.0811	3.6933	3.6814		1.8599
H8	2.1174	2.6453	1.0763	3.6413	2.9415	2.4950	1.8599

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O1	C2	H4	106.472	O1	C2	H5	111.094
O1	C2	H6	111.023	O1	C3	H7	113.195
O1	C3	H8	118.200	C2	O1	C3	116.599
H4	C2	H5	109.695	H4	C2	H6	109.474
H5	C2	H6	109.043	H7	C3	H8	120.070

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

using model chemistry: HF/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	-0.648
2	C	-0.254
3	C	-0.077
4	H	0.223
5	H	0.197
6	H	0.186
7	H	0.204
8	H	0.170

	x	y	z	Total
	-0.608	1.598	-0.126	1.714
CHELPG
AIM
ESP

	x	y	z
x	4.146	0.073	0.036
y	0.073	3.032	-0.173
z	0.036	-0.173	2.266

<r²>	49.695
(<r²>)^1/2	7.049

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

using model chemistry: HF/3-21G

States and conformations

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