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	hartrees
Energy at 0K	-154.074807
Energy at 298.15K	-154.079783
HF Energy	-153.501654
Nuclear repulsion energy	77.545849

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3326	3170	6.73
2	A	3199	3048	12.72
3	A	3166	3017	21.90
4	A	3136	2989	31.64
5	A	3056	2912	46.00
6	A	1527	1455	16.41
7	A	1517	1445	10.39
8	A	1511	1440	1.75
9	A	1472	1403	1.65
10	A	1297	1236	176.75
11	A	1263	1204	29.87
12	A	1183	1128	2.31
13	A	1148	1094	6.73
14	A	978	932	32.93
15	A	618	589	43.72
16	A	437	416	3.57
17	A	308	294	6.13
18	A	168	160	1.88

Atom	x (Å)	y (Å)	z (Å)
O1	0.093	-0.554	-0.039
C2	-1.129	0.172	0.014
C3	1.190	0.232	0.069
H4	-1.929	-0.545	-0.140
H5	-1.245	0.653	0.986
H6	-1.157	0.929	-0.773
H7	2.118	-0.304	-0.023
H8	1.105	1.268	-0.231

	O1	C2	C3	H4	H5	H6	H7	H8
O1		1.4227	1.3540	2.0244	2.0725	2.0731	2.0409	2.0930
C2	1.4227		2.3209	1.0851	1.0904	1.0918	3.2828	2.5005
C3	1.3540	2.3209		3.2211	2.6355	2.5885	1.0762	1.0821
H4	2.0244	1.0851	3.2211		1.7808	1.7800	4.0561	3.5353
H5	2.0725	1.0904	2.6355	1.7808		1.7825	3.6393	2.7166
H6	2.0731	1.0918	2.5885	1.7800	1.7825		3.5789	2.3499
H7	2.0409	3.2828	1.0762	4.0561	3.6393	3.5789		1.8827
H8	2.0930	2.5005	1.0821	3.5353	2.7166	2.3499	1.8827

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O1	C2	H4	106.884	O1	C2	H5	110.414
O1	C2	H6	110.381	O1	C3	H7	113.749
O1	C3	H8	118.023	C2	O1	C3	113.388
H4	C2	H5	109.879	H4	C2	H6	109.707
H5	C2	H6	109.541	H7	C3	H8	121.456

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

using model chemistry: MP2/aug-cc-pVTZ

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: MP2/aug-cc-pVTZ

States and conformations

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