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	hartrees
Energy at 0K	-153.398812
Energy at 298.15K	-153.403745
HF Energy	-153.398812
Nuclear repulsion energy	76.488763

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3463	3117	29.86
2	A	3356	3020	42.41
3	A	3296	2966	46.65
4	A	3288	2959	84.57
5	A	3207	2886	69.17
6	A	1652	1487	11.70
7	A	1646	1481	9.89
8	A	1621	1459	1.30
9	A	1574	1417	8.08
10	A	1351	1216	111.83
11	A	1328	1195	122.07
12	A	1266	1139	3.16
13	A	1195	1075	24.82
14	A	987	888	34.97
15	A	686	618	40.41
16	A	420	378	7.43
17	A	256	230	15.99
18	A	164	148	3.40

Atom	x (Å)	y (Å)	z (Å)
O1	0.084	-0.521	-0.058
C2	-1.172	0.167	0.023
C3	1.243	0.220	0.073
H4	-1.936	-0.567	-0.168
H5	-1.310	0.593	1.009
H6	-1.228	0.953	-0.724
H7	2.135	-0.372	0.052
H8	1.239	1.238	-0.280

	O1	C2	C3	H4	H5	H6	H7	H8
O1		1.4345	1.3813	2.0240	2.0800	2.0826	2.0589	2.1159
C2	1.4345		2.4155	1.0774	1.0834	1.0853	3.3503	2.6549
C3	1.3813	2.4155		3.2838	2.7449	2.6973	1.0708	1.0778
H4	2.0240	1.0774	3.2838		1.7678	1.7668	4.0816	3.6541
H5	2.0800	1.0834	2.7449	1.7678		1.7719	3.7037	2.9286
H6	2.0826	1.0853	2.6973	1.7668	1.7719		3.6966	2.5222
H7	2.0589	3.3503	1.0708	4.0816	3.7037	3.6966		1.8726
H8	2.1159	2.6549	1.0778	3.6541	2.9286	2.5222	1.8726

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O1	C2	H4	106.505	O1	C2	H5	110.625
O1	C2	H6	110.717	O1	C3	H7	113.599
O1	C3	H8	118.198	C2	O1	C3	118.134
H4	C2	H5	109.800	H4	C2	H6	109.567
H5	C2	H6	109.578	H7	C3	H8	121.270

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

using model chemistry: HF/LANL2DZ

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	-0.468
2	C	-0.288
3	C	-0.138
4	H	0.205
5	H	0.185
6	H	0.171
7	H	0.180
8	H	0.152

	x	y	z	Total
	-0.686	1.793	-0.169	1.927
CHELPG
AIM
ESP

	x	y	z
x	4.079	0.105	0.054
y	0.105	3.090	-0.096
z	0.054	-0.096	2.479

<r²>	49.968
(<r²>)^1/2	7.069

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

using model chemistry: HF/LANL2DZ

States and conformations

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