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	hartrees
Energy at 0K	-154.352063
Energy at 298.15K	-154.357042
HF Energy	-154.352063
Nuclear repulsion energy	77.605628

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3271	3129	17.09
2	A	3158	3021	21.90
3	A	3115	2979	24.14
4	A	3082	2948	52.92
5	A	3016	2885	53.53
6	A	1517	1451	18.35
7	A	1512	1446	2.34
8	A	1496	1431	9.84
9	A	1467	1403	3.37
10	A	1323	1266	155.23
11	A	1270	1214	21.60
12	A	1188	1136	1.84
13	A	1152	1102	6.36
14	A	994	951	33.42
15	A	597	571	49.52
16	A	445	426	3.69
17	A	289	276	6.47
18	A	187	179	2.30

Atom	x (Å)	y (Å)	z (Å)
O1	0.089	-0.537	-0.053
C2	-1.130	0.167	0.020
C3	1.195	0.226	0.078
H4	-1.929	-0.555	-0.145
H5	-1.257	0.633	1.003
H6	-1.184	0.945	-0.753
H7	2.118	-0.337	0.010
H8	1.152	1.255	-0.281

	O1	C2	C3	H4	H5	H6	H7	H8
O1		1.4093	1.3501	2.0202	2.0726	2.0752	2.0395	2.0960
C2	1.4093		2.3261	1.0895	1.0956	1.0980	3.2862	2.5457
C3	1.3501	2.3261		3.2279	2.6520	2.6204	1.0831	1.0907
H4	2.0202	1.0895	3.2279		1.7831	1.7821	4.0555	3.5760
H5	2.0726	1.0956	2.6520	1.7831		1.7852	3.6491	2.7999
H6	2.0752	1.0980	2.6204	1.7821	1.7852		3.6229	2.4031
H7	2.0395	3.2862	1.0831	4.0555	3.6491	3.6229		1.8845
H8	2.0960	2.5457	1.0907	3.5760	2.7999	2.4031	1.8845

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O1	C2	H4	107.201	O1	C2	H5	111.054
O1	C2	H6	111.117	O1	C3	H7	113.451
O1	C3	H8	117.966	C2	O1	C3	114.903
H4	C2	H5	109.377	H4	C2	H6	109.101
H5	C2	H6	108.948	H7	C3	H8	120.208

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

using model chemistry: wB97X-D/6-311G**

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	-0.273
2	C	-0.141
3	C	-0.162
4	H	0.128
5	H	0.116
6	H	0.110
7	H	0.122
8	H	0.099

	x	y	z	Total
	-0.887	1.046	-0.315	1.407
CHELPG
AIM
ESP

	x	y	z
x	5.018	0.101	-0.007
y	0.101	3.715	-0.080
z	-0.007	-0.080	3.275

<r²>	48.328
(<r²>)^1/2	6.952

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

using model chemistry: wB97X-D/6-311G**

States and conformations

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