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	hartrees
Energy at 0K	-153.403857
Energy at 298.15K	-153.409298
HF Energy	-153.403857
Nuclear repulsion energy	73.620612

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3268	2951	34.81
2	A'	3200	2890	6.38
3	A'	3192	2882	36.56
4	A'	1655	1494	8.27
5	A'	1623	1465	4.98
6	A'	1584	1430	9.78
7	A'	1525	1377	7.57
8	A'	1220	1101	8.52
9	A'	1125	1016	26.25
10	A'	938	847	6.21
11	A'	451	408	8.42
12	A"	3284	2965	40.40
13	A"	3231	2918	5.84
14	A"	1643	1484	3.99
15	A"	1398	1262	0.83
16	A"	1005	907	0.03
17	A"	533	482	16.92
18	A"	239	216	0.49

Atom	x (Å)	y (Å)	z (Å)
C1	1.071	-0.533	0.000
C2	0.000	0.542	0.000
O3	-1.323	-0.001	0.000
H4	2.060	-0.088	0.000
H5	0.980	-1.162	0.877
H6	0.980	-1.162	-0.877
H7	0.069	1.182	0.873
H8	0.069	1.182	-0.873

	C1	C2	O3	H4	H5	H6	H7	H8
C1		1.5169	2.4519	1.0845	1.0828	1.0828	2.1693	2.1693
C2	1.5169		1.4296	2.1538	2.1522	2.1522	1.0847	1.0847
O3	2.4519	1.4296		3.3836	2.7243	2.7243	2.0240	2.0240
H4	1.0845	2.1538	3.3836		1.7569	1.7569	2.5176	2.5176
H5	1.0828	2.1522	2.7243	1.7569		1.7535	2.5148	3.0636
H6	1.0828	2.1522	2.7243	1.7569	1.7535		3.0636	2.5148
H7	2.1693	1.0847	2.0240	2.5176	2.5148	3.0636		1.7457
H8	2.1693	1.0847	2.0240	2.5176	3.0636	2.5148	1.7457

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	O3	112.607	C1	C2	H7	111.923
C1	C2	H8	111.923	C2	C1	H4	110.683
C2	C1	H5	110.650	C2	C1	H6	110.650
O3	C2	H7	106.411	O3	C2	H8	106.411
H4	C1	H5	108.319	H4	C1	H6	108.319
H5	C1	H6	108.129	H7	C2	H8	107.171

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

using model chemistry: HF/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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Number	Element	Mulliken
1	C	-0.461
2	C	-0.046
3	O	-0.369
4	H	0.153
5	H	0.172
6	H	0.172
7	H	0.189
8	H	0.189

	x	y	z	Total
	2.254	0.873	0.000	2.417
CHELPG
AIM
ESP

	x	y	z
x	3.663	0.084	0.000
y	0.084	3.283	0.000
z	0.000	0.000	3.476

<r²>	51.549
(<r²>)^1/2	7.180

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

using model chemistry: HF/6-31G

States and conformations

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