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	hartrees
Energy at 0K	-154.368960
Energy at 298.15K	-154.373925
HF Energy	-154.368960
Nuclear repulsion energy	77.185492

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3260	3133	22.60
2	A	3147	3024	22.98
3	A	3107	2986	25.08
4	A	3073	2952	53.41
5	A	3011	2893	53.59
6	A	1516	1456	13.33
7	A	1511	1452	2.21
8	A	1499	1441	4.91
9	A	1469	1411	6.34
10	A	1298	1247	138.97
11	A	1258	1209	24.22
12	A	1175	1129	1.30
13	A	1144	1099	5.85
14	A	973	935	31.05
15	A	654	628	36.90
16	A	430	413	3.91
17	A	300	289	8.01
18	A	172	166	1.65

Atom	x (Å)	y (Å)	z (Å)
O1	0.091	-0.542	-0.044
C2	-1.138	0.168	0.015
C3	1.204	0.229	0.078
H4	-1.936	-0.558	-0.148
H5	-1.272	0.645	0.994
H6	-1.185	0.940	-0.766
H7	2.124	-0.334	-0.029
H8	1.149	1.264	-0.258

	O1	C2	C3	H4	H5	H6	H7	H8
O1		1.4206	1.3597	2.0289	2.0841	2.0849	2.0438	2.1047
C2	1.4206		2.3434	1.0913	1.0971	1.0989	3.3004	2.5508
C3	1.3597	2.3434		3.2444	2.6724	2.6317	1.0836	1.0895
H4	2.0289	1.0913	3.2444		1.7869	1.7858	4.0673	3.5847
H5	2.0841	1.0971	2.6724	1.7869		1.7868	3.6788	2.7950
H6	2.0849	1.0989	2.6317	1.7858	1.7868		3.6217	2.4115
H7	2.0438	3.3004	1.0836	4.0673	3.6788	3.6217		1.8854
H8	2.1047	2.5508	1.0895	3.5847	2.7950	2.4115	1.8854

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O1	C2	H4	107.021	O1	C2	H5	111.093
O1	C2	H6	111.045	O1	C3	H7	113.067
O1	C3	H8	118.070	C2	O1	C3	114.870
H4	C2	H5	109.481	H4	C2	H6	109.250
H5	C2	H6	108.913	H7	C3	H8	120.368

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

using model chemistry: B3LYP/6-31G**

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	-0.405
2	C	-0.072
3	C	-0.045
4	H	0.122
5	H	0.113
6	H	0.104
7	H	0.101
8	H	0.082

	x	y	z	Total
	-0.854	1.002	-0.285	1.347
CHELPG
AIM
ESP

	x	y	z
x	4.931	0.099	0.012
y	0.099	3.547	-0.115
z	0.012	-0.115	2.805

<r²>	48.680
(<r²>)^1/2	6.977

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

using model chemistry: B3LYP/6-31G**

States and conformations

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