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	hartrees
Energy at 0K	-154.269696
Energy at 298.15K	-154.264900
HF Energy	-154.382467
Nuclear repulsion energy	74.095327

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3112	3003	21.55
2	A'	3039	2933	12.75
3	A'	2889	2788	27.29
4	A'	1495	1443	3.98
5	A'	1405	1356	18.29
6	A'	1390	1341	16.87
7	A'	1335	1288	10.66
8	A'	1097	1058	4.91
9	A'	1080	1042	14.95
10	A'	888	857	0.58
11	A'	425	410	5.95
12	A"	3121	3012	19.42
13	A"	2897	2796	8.33
14	A"	1486	1434	3.62
15	A"	1238	1195	0.13
16	A"	850	820	0.07
17	A"	243	234	9.99
18	A"	210i	203i	31.16

Atom	x (Å)	y (Å)	z (Å)
C1	1.041	-0.608	0.000
C2	0.000	0.511	0.000
O3	-1.303	0.109	0.000
H4	2.057	-0.198	0.000
H5	0.923	-1.239	0.886
H6	0.923	-1.239	-0.886
H7	0.137	1.192	0.866
H8	0.137	1.192	-0.866

	C1	C2	O3	H4	H5	H6	H7	H8
C1		1.5283	2.4512	1.0952	1.0938	1.0938	2.1929	2.1929
C2	1.5283		1.3635	2.1753	2.1675	2.1675	1.1105	1.1105
O3	2.4512	1.3635		3.3735	2.7488	2.7488	1.9990	1.9990
H4	1.0952	2.1753	3.3735		1.7756	1.7756	2.5236	2.5236
H5	1.0938	2.1675	2.7488	1.7756		1.7717	2.5550	3.0980
H6	1.0938	2.1675	2.7488	1.7756	1.7717		3.0980	2.5550
H7	2.1929	1.1105	1.9990	2.5236	2.5550	3.0980		1.7325
H8	2.1929	1.1105	1.9990	2.5236	3.0980	2.5550	1.7325

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	O3	115.000	C1	C2	H7	111.644
C1	C2	H8	111.644	C2	C1	H4	111.246
C2	C1	H5	110.310	C2	C1	H6	110.310
O3	C2	H7	106.706	O3	C2	H8	106.706
H4	C1	H5	108.340	H4	C1	H6	108.340
H5	C1	H6	108.207	H7	C2	H8	104.439

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

using model chemistry: G4

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	-0.386
2	C	-0.024
3	O	-0.231
4	H	0.113
5	H	0.130
6	H	0.130
7	H	0.134
8	H	0.134

	x	y	z	Total
	1.797	0.589	0.000	1.891
CHELPG
AIM
ESP

<r²>	51.018
(<r²>)^1/2	7.143

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

using model chemistry: G4

States and conformations

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