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	hartrees
Energy at 0K	-154.378793
Energy at 298.15K	-154.383697
HF Energy	-154.378793
Nuclear repulsion energy	77.106801

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3276	3159	12.91
2	A	3152	3039	18.54
3	A	3121	3009	24.63
4	A	3078	2968	49.17
5	A	3015	2907	59.76
6	A	1505	1451	17.56
7	A	1498	1445	5.21
8	A	1492	1438	6.22
9	A	1460	1408	3.05
10	A	1289	1242	160.33
11	A	1250	1205	28.05
12	A	1169	1127	2.06
13	A	1136	1096	7.90
14	A	959	925	35.65
15	A	586	565	55.66
16	A	428	413	4.35
17	A	296	286	7.41
18	A	164	158	2.85

Atom	x (Å)	y (Å)	z (Å)
O1	0.092	-0.540	-0.042
C2	-1.144	0.168	0.015
C3	1.208	0.227	0.070
H4	-1.936	-0.565	-0.145
H5	-1.271	0.644	0.995
H6	-1.188	0.934	-0.771
H7	2.128	-0.336	-0.016
H8	1.149	1.270	-0.234

	O1	C2	C3	H4	H5	H6	H7	H8
O1		1.4250	1.3585	2.0299	2.0812	2.0835	2.0471	2.1051
C2	1.4250		2.3529	1.0909	1.0968	1.0982	3.3111	2.5562
C3	1.3585	2.3529		3.2485	2.6783	2.6358	1.0826	1.0884
H4	2.0299	1.0909	3.2485		1.7894	1.7881	4.0724	3.5905
H5	2.0812	1.0968	2.6783	1.7894		1.7921	3.6794	2.7858
H6	2.0835	1.0982	2.6358	1.7881	1.7921		3.6308	2.4219
H7	2.0471	3.3111	1.0826	4.0724	3.6794	3.6308		1.8939
H8	2.1051	2.5562	1.0884	3.5905	2.7858	2.4219	1.8939

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O1	C2	H4	106.822	O1	C2	H5	110.560
O1	C2	H6	110.662	O1	C3	H7	113.510
O1	C3	H8	118.287	C2	O1	C3	115.388
H4	C2	H5	109.756	H4	C2	H6	109.537
H5	C2	H6	109.464	H7	C3	H8	121.469

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

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

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	-0.266
2	C	-0.234
3	C	-0.194
4	H	0.154
5	H	0.149
6	H	0.138
7	H	0.136
8	H	0.116

	x	y	z	Total
	-0.989	1.106	-0.352	1.525
CHELPG
AIM
ESP

	x	y	z
x	5.500	0.162	0.023
y	0.162	4.049	0.017
z	0.023	0.017	4.214

<r²>	49.305
(<r²>)^1/2	7.022

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

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

States and conformations

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