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	hartrees
Energy at 0K	-154.372691
Energy at 298.15K	-154.377615
HF Energy	-154.372691
Nuclear repulsion energy	77.723503

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3286	3143	10.41
2	A	3158	3021	17.16
3	A	3137	3001	21.18
4	A	3089	2955	41.26
5	A	3026	2894	53.23
6	A	1520	1455	19.69
7	A	1510	1445	2.69
8	A	1500	1435	10.10
9	A	1470	1406	2.82
10	A	1321	1264	170.71
11	A	1269	1214	22.74
12	A	1189	1137	1.98
13	A	1152	1102	6.43
14	A	990	947	32.98
15	A	528	505	56.14
16	A	445	426	3.78
17	A	288	276	3.51
18	A	179	172	2.47

Atom	x (Å)	y (Å)	z (Å)
O1	0.089	-0.536	-0.052
C2	-1.131	0.166	0.019
C3	1.195	0.224	0.075
H4	-1.929	-0.554	-0.145
H5	-1.256	0.631	1.000
H6	-1.182	0.942	-0.751
H7	2.119	-0.333	0.015
H8	1.151	1.255	-0.270

	O1	C2	C3	H4	H5	H6	H7	H8
O1		1.4087	1.3480	2.0196	2.0678	2.0706	2.0415	2.0930
C2	1.4087		2.3271	1.0872	1.0927	1.0948	3.2878	2.5443
C3	1.3480	2.3271		3.2265	2.6516	2.6166	1.0806	1.0875
H4	2.0196	1.0872	3.2265		1.7795	1.7786	4.0568	3.5733
H5	2.0678	1.0927	2.6516	1.7795		1.7807	3.6457	2.7924
H6	2.0706	1.0948	2.6166	1.7786	1.7807		3.6206	2.4019
H7	2.0415	3.2878	1.0806	4.0568	3.6457	3.6206		1.8814
H8	2.0930	2.5443	1.0875	3.5733	2.7924	2.4019	1.8814

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O1	C2	H4	107.323	O1	C2	H5	110.881
O1	C2	H6	110.977	O1	C3	H7	113.953
O1	C3	H8	118.095	C2	O1	C3	115.145
H4	C2	H5	109.438	H4	C2	H6	109.197
H5	C2	H6	108.988	H7	C3	H8	120.401

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

using model chemistry: wB97X-D/aug-cc-pVTZ

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	-0.334
2	C	-0.571
3	C	-0.752
4	H	0.277
5	H	0.295
6	H	0.305
7	H	0.378
8	H	0.402

	x	y	z	Total
	-0.935	0.940	-0.303	1.360
CHELPG
AIM
ESP

	x	y	z
x	5.969	0.079	0.028
y	0.079	4.590	0.008
z	0.028	0.008	4.679

<r²>	48.473
(<r²>)^1/2	6.962

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

using model chemistry: wB97X-D/aug-cc-pVTZ

States and conformations

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