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	hartrees
Energy at 0K	-154.281214
Energy at 298.15K	-154.286226
HF Energy	-154.281214
Nuclear repulsion energy	77.689256

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3291	3142	23.77
2	A	3190	3046	21.20
3	A	3136	2994	25.61
4	A	3116	2975	51.34
5	A	3047	2909	51.11
6	A	1533	1464	16.06
7	A	1524	1455	3.78
8	A	1518	1449	4.52
9	A	1479	1412	6.39
10	A	1336	1276	151.85
11	A	1271	1214	17.37
12	A	1188	1134	1.30
13	A	1156	1104	5.20
14	A	1009	964	30.46
15	A	691	659	38.66
16	A	426	407	3.72
17	A	310	296	9.33
18	A	177	169	1.78

Atom	x (Å)	y (Å)	z (Å)
O1	0.089	-0.540	-0.045
C2	-1.127	0.167	0.015
C3	1.192	0.228	0.082
H4	-1.926	-0.553	-0.153
H5	-1.258	0.638	0.995
H6	-1.168	0.941	-0.761
H7	2.111	-0.332	-0.037
H8	1.133	1.258	-0.267

	O1	C2	C3	H4	H5	H6	H7	H8
O1		1.4087	1.3502	2.0187	2.0705	2.0713	2.0325	2.0907
C2	1.4087		2.3213	1.0892	1.0949	1.0969	3.2769	2.5250
C3	1.3502	2.3213		3.2236	2.6476	2.6060	1.0822	1.0886
H4	2.0187	1.0892	3.2236		1.7840	1.7830	4.0452	3.5569
H5	2.0705	1.0949	2.6476	1.7840		1.7840	3.6550	2.7738
H6	2.0713	1.0969	2.6060	1.7830	1.7840		3.5915	2.3747
H7	2.0325	3.2769	1.0822	4.0452	3.6550	3.5915		1.8803
H8	2.0907	2.5250	1.0886	3.5569	2.7738	2.3747	1.8803

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O1	C2	H4	107.132	O1	C2	H5	110.965
O1	C2	H6	110.906	O1	C3	H7	112.896
O1	C3	H8	117.626	C2	O1	C3	114.553
H4	C2	H5	109.540	H4	C2	H6	109.293
H5	C2	H6	108.972	H7	C3	H8	120.035

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

using model chemistry: B1B95/6-31G**

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	-0.393
2	C	-0.247
3	C	-0.164
4	H	0.182
5	H	0.168
6	H	0.158
7	H	0.159
8	H	0.135

	x	y	z	Total
	-0.867	1.000	-0.322	1.362
CHELPG
AIM
ESP

	x	y	z
x	4.770	0.107	0.015
y	0.107	3.472	-0.120
z	0.015	-0.120	2.756

<r²>	48.067
(<r²>)^1/2	6.933

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

using model chemistry: B1B95/6-31G**

States and conformations

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