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	hartrees
Energy at 0K	-153.449961
Energy at 298.15K	-153.455063
HF Energy	-153.449961
Nuclear repulsion energy	77.829420

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3392	2920	25.97
2	A	3297	2838	35.97
3	A	3245	2793	32.48
4	A	3232	2782	70.37
5	A	3164	2723	56.00
6	A	1609	1385	2.61
7	A	1604	1381	12.67
8	A	1593	1371	5.51
9	A	1560	1343	14.29
10	A	1386	1193	204.09
11	A	1358	1169	60.23
12	A	1268	1092	4.16
13	A	1216	1046	12.84
14	A	1058	910	34.48
15	A	805	693	21.26
16	A	454	391	3.99
17	A	280	241	10.67
18	A	182	157	1.65

Atom	x (Å)	y (Å)	z (Å)
O1	0.084	-0.530	-0.054
C2	-1.127	0.165	0.019
C3	1.196	0.223	0.085
H4	-1.925	-0.557	-0.137
H5	-1.256	0.636	0.997
H6	-1.187	0.936	-0.756
H7	2.111	-0.347	-0.005
H8	1.165	1.242	-0.294

	O1	C2	C3	H4	H5	H6	H7	H8
O1		1.3986	1.3497	2.0110	2.0638	2.0635	2.0354	2.0887
C2	1.3986		2.3249	1.0875	1.0930	1.0945	3.2784	2.5512
C3	1.3497	2.3249		3.2245	2.6487	2.6261	1.0815	1.0875
H4	2.0110	1.0875	3.2245		1.7770	1.7762	4.0433	3.5783
H5	2.0638	1.0930	2.6487	1.7770		1.7801	3.6478	2.8097
H6	2.0635	1.0945	2.6261	1.7762	1.7801		3.6178	2.4164
H7	2.0354	3.2784	1.0815	4.0433	3.6478	3.6178		1.8716
H8	2.0887	2.5512	1.0875	3.5783	2.8097	2.4164	1.8716

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O1	C2	H4	107.316	O1	C2	H5	111.263
O1	C2	H6	111.141	O1	C3	H7	113.231
O1	C3	H8	117.560	C2	O1	C3	115.535
H4	C2	H5	109.159	H4	C2	H6	108.981
H5	C2	H6	108.928	H7	C3	H8	119.284

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

using model chemistry: ROHF/cc-pVDZ

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	-0.412
2	C	0.174
3	C	0.077
4	H	0.043
5	H	0.025
6	H	0.021
7	H	0.046
8	H	0.026

	x	y	z	Total
	-0.583	1.176	-0.210	1.330
CHELPG
AIM
ESP

	x	y	z
x	0.000	0.000	0.000
y	0.000	0.000	0.000
z	0.000	0.000	0.000

<r²>	48.185
(<r²>)^1/2	6.942

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

using model chemistry: ROHF/cc-pVDZ

States and conformations

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