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	hartrees
Energy at 0K	-29.479970
Energy at 298.15K
HF Energy	-29.479970
Nuclear repulsion energy	42.741622

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3295	2970	82.85
2	A'	3232	2914	27.75
3	A'	3214	2897	52.41
4	A'	1633	1472	8.53
5	A'	1607	1449	5.03
6	A'	1564	1410	12.27
7	A'	1509	1360	10.16
8	A'	1205	1086	9.43
9	A'	1135	1023	30.91
10	A'	943	850	5.90
11	A'	441	398	8.59
12	A"	3314	2988	106.06
13	A"	3275	2952	8.08
14	A"	1619	1459	4.20
15	A"	1371	1236	1.12
16	A"	955	861	0.16
17	A"	248	223	4.94
18	A"	276i	249i	31.83

Atom	x (Å)	y (Å)	z (Å)
C1	1.081	-0.542	0.000
C2	0.000	0.549	0.000
O3	-1.335	0.002	0.000
H4	2.077	-0.093	0.000
H5	0.988	-1.173	0.883
H6	0.988	-1.173	-0.883
H7	0.068	1.191	0.879
H8	0.068	1.191	-0.879

	C1	C2	O3	H4	H5	H6	H7	H8
C1		1.5361	2.4766	1.0918	1.0892	1.0892	2.1911	2.1911
C2	1.5361		1.4422	2.1738	2.1728	2.1728	1.0901	1.0901
O3	2.4766	1.4422		3.4127	2.7487	2.7487	2.0376	2.0376
H4	1.0918	2.1738	3.4127		1.7695	1.7695	2.5408	2.5408
H5	1.0892	2.1728	2.7487	1.7695		1.7652	2.5367	3.0882
H6	1.0892	2.1728	2.7487	1.7695	1.7652		3.0882	2.5367
H7	2.1911	1.0901	2.0376	2.5408	2.5367	3.0882		1.7572
H8	2.1911	1.0901	2.0376	2.5408	3.0882	2.5367	1.7572

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	O3	112.476	C1	C2	H7	111.973
C1	C2	H8	111.973	C2	C1	H4	110.483
C2	C1	H5	110.563	C2	C1	H6	110.563
O3	C2	H7	106.312	O3	C2	H8	106.312
H4	C1	H5	108.450	H4	C1	H6	108.450
H5	C1	H6	108.256	H7	C2	H8	107.401

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

using model chemistry: HF/CEP-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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Number	Element	Mulliken
1	C	-0.251
2	C	-0.118
3	O	-0.241
4	H	0.099
5	H	0.114
6	H	0.114
7	H	0.141
8	H	0.141

	x	y	z	Total
	2.408	0.905	0.000	2.572
CHELPG
AIM
ESP

	x	y	z
x	3.617	-0.010	0.000
y	-0.010	3.207	0.000
z	0.000	0.000	3.286

<r²>	45.170
(<r²>)^1/2	6.721

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

using model chemistry: HF/CEP-31G

States and conformations

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