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	hartrees
Energy at 0K	-154.297402
Energy at 298.15K	-154.302320
HF Energy	-154.297402
Nuclear repulsion energy	76.439467

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3174	3149	28.15
2	A	3071	3046	24.83
3	A	3024	2999	29.27
4	A	2987	2963	60.88
5	A	2934	2910	59.00
6	A	1490	1477	10.83
7	A	1476	1464	3.78
8	A	1472	1460	2.21
9	A	1436	1424	7.15
10	A	1241	1231	71.79
11	A	1218	1208	60.25
12	A	1142	1133	1.02
13	A	1114	1105	6.98
14	A	920	913	30.84
15	A	657	652	37.95
16	A	419	416	3.66
17	A	302	300	8.06
18	A	172	171	1.50

Atom	x (Å)	y (Å)	z (Å)
O1	0.090	-0.537	-0.055
C2	-1.150	0.166	0.020
C3	1.217	0.228	0.083
H4	-1.953	-0.566	-0.152
H5	-1.290	0.633	1.013
H6	-1.215	0.958	-0.754
H7	2.139	-0.353	0.006
H8	1.192	1.260	-0.294

	O1	C2	C3	H4	H5	H6	H7	H8
O1		1.4280	1.3688	2.0455	2.1010	2.1045	2.0580	2.1218
C2	1.4280		2.3687	1.1001	1.1061	1.1086	3.3299	2.6038
C3	1.3688	2.3687		3.2760	2.7044	2.6737	1.0923	1.0996
H4	2.0455	1.1001	3.2760		1.7983	1.7969	4.1005	3.6393
H5	2.1010	1.1061	2.7044	1.7983		1.7974	3.7073	2.8741
H6	2.1045	1.1086	2.6737	1.7969	1.7974		3.6806	2.4690
H7	2.0580	3.3299	1.0923	4.1005	3.7073	3.6806		1.8946
H8	2.1218	2.6038	1.0996	3.6393	2.8741	2.4690	1.8946

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O1	C2	H4	107.316	O1	C2	H5	111.378
O1	C2	H6	111.507	O1	C3	H7	113.011
O1	C3	H8	118.133	C2	O1	C3	115.748
H4	C2	H5	109.195	H4	C2	H6	108.896
H5	C2	H6	108.497	H7	C3	H8	119.613

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

using model chemistry: BLYP/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	-0.346
2	C	-0.185
3	C	-0.128
4	H	0.151
5	H	0.141
6	H	0.133
7	H	0.126
8	H	0.107

	x	y	z	Total
	-0.909	0.907	-0.329	1.325
CHELPG
AIM
ESP

	x	y	z
x	5.144	0.099	0.009
y	0.099	3.609	-0.123
z	0.009	-0.123	2.820

<r²>	49.440
(<r²>)^1/2	7.031

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

using model chemistry: BLYP/6-31G*

States and conformations

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