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	hartrees
Energy at 0K	-78.912240
Energy at 298.15K	-78.916137
HF Energy	-78.607434
Nuclear repulsion energy	36.928244

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3238	3051	14.81
2	A'	3148	2966	24.73
3	A'	3069	2892	27.18
4	A'	1539	1450	1.52
5	A'	1523	1435	4.40
6	A'	1460	1376	0.38
7	A'	1093	1030	0.02
8	A'	1022	963	0.56
9	A'	474	447	66.91
10	A"	3346	3153	15.75
11	A"	3191	3007	23.89
12	A"	1539	1450	4.74
13	A"	1238	1167	1.43
14	A"	832	784	1.04
15	A"	150	141	0.32

Atom	x (Å)	y (Å)	z (Å)
C1	-0.013	-0.698	0.000
C2	-0.013	0.797	0.000
H3	1.006	-1.103	0.000
H4	-0.515	-1.094	0.883
H5	-0.515	-1.094	-0.883
H6	0.087	1.348	-0.924
H7	0.087	1.348	0.924

	C1	C2	H3	H4	H5	H6	H7
C1		1.4949	1.0965	1.0907	1.0907	2.2472	2.2472
C2	1.4949		2.1561	2.1465	2.1465	1.0801	1.0801
H3	1.0965	2.1561		1.7593	1.7593	2.7763	2.7763
H4	1.0907	2.1465	1.7593		1.7668	3.0968	2.5153
H5	1.0907	2.1465	1.7593	1.7668		2.5153	3.0968
H6	2.2472	1.0801	2.7763	3.0968	2.5153		1.8471
H7	2.2472	1.0801	2.7763	2.5153	3.0968	1.8471

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H6	120.688	C1	C2	H7	120.688
C2	C1	H3	111.690	C2	C1	H4	111.273
C2	C1	H5	111.273	H3	C1	H4	107.103
H3	C1	H5	107.103	H4	C1	H5	108.182
H6	C2	H7	117.525

All results from a given calculation for C₂H₅ (Ethyl radical)

using model chemistry: CCD/6-31+G**

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 C2H5 (Ethyl radical)

using model chemistry: CCD/6-31+G**

States and conformations

All results from a given calculation for C₂H₅ (Ethyl radical)