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	hartrees
Energy at 0K	-152.881218
Energy at 298.15K
HF Energy	-152.615630
Nuclear repulsion energy	72.456414

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3173	3029	18.39
2	A'	3099	2958	9.28
3	A'	3057	2918	19.32
4	A'	1602	1529	6.55
5	A'	1546	1475	5.10
6	A'	1495	1427	7.97
7	A'	1418	1353	4.38
8	A'	1140	1088	5.56
9	A'	1018	972	14.95
10	A'	864	825	0.26
11	A'	394	376	5.50
12	A"	3182	3037	20.00
13	A"	3093	2952	6.33
14	A"	1593	1521	2.96
15	A"	1330	1270	1.37
16	A"	932	889	0.03
17	A"	272	259	7.59
18	A"	375i	358i	38.99

Atom	x (Å)	y (Å)	z (Å)
C1	1.094	-0.531	0.000
C2	0.000	0.551	0.000
O3	-1.348	-0.015	0.000
H4	2.087	-0.071	0.000
H5	0.994	-1.162	0.888
H6	0.994	-1.162	-0.888
H7	0.074	1.198	0.884
H8	0.074	1.198	-0.884

	C1	C2	O3	H4	H5	H6	H7	H8
C1		1.5389	2.4965	1.0946	1.0935	1.0935	2.1944	2.1944
C2	1.5389		1.4623	2.1780	2.1703	2.1703	1.0986	1.0986
O3	2.4965	1.4623		3.4361	2.7553	2.7553	2.0680	2.0680
H4	1.0946	2.1780	3.4361		1.7811	1.7811	2.5395	2.5395
H5	1.0935	2.1703	2.7553	1.7811		1.7757	2.5334	3.0918
H6	1.0935	2.1703	2.7553	1.7811	1.7757		3.0918	2.5334
H7	2.1944	1.0986	2.0680	2.5395	2.5334	3.0918		1.7689
H8	2.1944	1.0986	2.0680	2.5395	3.0918	2.5334	1.7689

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	O3	112.545	C1	C2	H7	111.521
C1	C2	H8	111.521	C2	C1	H4	110.458
C2	C1	H5	109.913	C2	C1	H6	109.913
O3	C2	H7	106.847	O3	C2	H8	106.847
H4	C1	H5	108.977	H4	C1	H6	108.977
H5	C1	H6	108.566	H7	C2	H8	107.241

All results from a given calculation for CH₃CH₂O (Ethoxy radical)

using model chemistry: MP2/3-21G

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 CH3CH2O (Ethoxy radical)

using model chemistry: MP2/3-21G

States and conformations

All results from a given calculation for CH₃CH₂O (Ethoxy radical)