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	hartrees
Energy at 0K	-153.881187
Energy at 298.15K	-153.886224
HF Energy	-153.435837
Nuclear repulsion energy	77.150633

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3300	3123	21.74
2	A	3193	3022	22.31
3	A	3151	2982	24.61
4	A	3132	2964	46.46
5	A	3059	2896	40.93
6	A	1556	1473	10.05
7	A	1545	1463	7.10
8	A	1542	1459	2.67
9	A	1502	1422	8.33
10	A	1320	1250	164.53
11	A	1288	1219	22.99
12	A	1203	1138	1.88
13	A	1164	1102	6.78
14	A	1004	951	27.54
15	A	753	713	30.00
16	A	444	420	4.26
17	A	297	281	11.75
18	A	179	169	1.82

Atom	x (Å)	y (Å)	z (Å)
O1	0.089	-0.549	-0.052
C2	-1.134	0.172	0.019
C3	1.198	0.233	0.084
H4	-1.935	-0.551	-0.150
H5	-1.258	0.637	1.006
H6	-1.175	0.951	-0.756
H7	2.122	-0.329	-0.003
H8	1.147	1.254	-0.296

	O1	C2	C3	H4	H5	H6	H7	H8
O1		1.4224	1.3640	2.0263	2.0836	2.0842	2.0449	2.1050
C2	1.4224		2.3344	1.0922	1.0972	1.0991	3.2946	2.5445
C3	1.3640	2.3344		3.2381	2.6548	2.6179	1.0846	1.0906
H4	2.0263	1.0922	3.2381		1.7900	1.7888	4.0651	3.5747
H5	2.0836	1.0972	2.6548	1.7900		1.7913	3.6570	2.8038
H6	2.0842	1.0991	2.6179	1.7888	1.7913		3.6159	2.3868
H7	2.0449	3.2946	1.0846	4.0651	3.6570	3.6159		1.8823
H8	2.1050	2.5445	1.0906	3.5747	2.8038	2.3868	1.8823

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O1	C2	H4	106.639	O1	C2	H5	110.911
O1	C2	H6	110.841	O1	C3	H7	112.765
O1	C3	H8	117.660	C2	O1	C3	113.793
H4	C2	H5	109.687	H4	C2	H6	109.432
H5	C2	H6	109.288	H7	C3	H8	119.854

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

using model chemistry: CCD/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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All results from a given calculation for CH3OCH2 (methoxymethyl radical)

using model chemistry: CCD/6-31G*

States and conformations

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