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	hartrees
Energy at 0K	-152.289076
Energy at 298.15K	-152.293896
HF Energy	-152.289076
Nuclear repulsion energy	74.275440

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3377	3124	8.15
2	A	3339	3089	1.24
3	A	3289	3043	8.62
4	A	3181	2943	3.20
5	A	3140	2905	11.93
6	A	1607	1487	6.63
7	A	1595	1475	4.16
8	A	1558	1441	3.61
9	A	1510	1397	17.19
10	A	1261	1167	6.89
11	A	1231	1139	37.16
12	A	1121	1037	2.24
13	A	1119	1035	0.43
14	A	945	874	1.57
15	A	763	706	23.25
16	A	453	419	2.14
17	A	342	316	6.26
18	A	160	148	0.95

Atom	x (Å)	y (Å)	z (Å)
O1	0.103	-0.609	-0.044
C2	-1.168	0.191	0.013
C3	1.227	0.267	0.103
H4	-1.995	-0.525	-0.198
H5	-1.321	0.642	1.024
H6	-1.177	1.005	-0.753
H7	2.171	-0.285	-0.087
H8	1.145	1.290	-0.328

	O1	C2	C3	H4	H5	H6	H7	H8
O1		1.5026	1.4327	2.1056	2.1753	2.1786	2.0934	2.1841
C2	1.5026		2.3982	1.1140	1.1179	1.1183	3.3740	2.5831
C3	1.4327	2.3982		3.3321	2.7350	2.6564	1.1095	1.1129
H4	2.1056	1.1140	3.3321		1.8199	1.8222	4.1744	3.6289
H5	2.1753	1.1179	2.7350	1.8199		1.8196	3.7793	2.8850
H6	2.1786	1.1183	2.6564	1.8222	1.8196		3.6488	2.3769
H7	2.0934	3.3740	1.1095	4.1744	3.7793	3.6488		1.8950
H8	2.1841	2.5831	1.1129	3.6289	2.8850	2.3769	1.8950

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O1	C2	H4	106.210	O1	C2	H5	111.373
O1	C2	H6	111.607	O1	C3	H7	110.222
O1	C3	H8	117.633	C2	O1	C3	109.552
H4	C2	H5	109.249	H4	C2	H6	109.428
H5	C2	H6	108.913	H7	C3	H8	117.011

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

using model chemistry: BLYP/STO-3G

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	-0.129
2	C	-0.123
3	C	-0.107
4	H	0.088
5	H	0.086
6	H	0.081
7	H	0.056
8	H	0.047

	x	y	z	Total
	-1.016	0.766	-0.387	1.330
CHELPG
AIM
ESP

	x	y	z
x	3.413	0.150	0.072
y	0.150	1.902	-0.033
z	0.072	-0.033	1.239

<r²>	50.306
(<r²>)^1/2	7.093

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

using model chemistry: BLYP/STO-3G

States and conformations

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