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	hartrees
Energy at 0K	-78.900129
Energy at 298.15K	-78.903966
HF Energy	-78.611187
Nuclear repulsion energy	36.787299

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3149	3015	15.69
2	A'	3067	2936	27.78
3	A'	2987	2860	28.21
4	A'	1515	1450	5.08
5	A'	1497	1433	2.25
6	A'	1439	1378	2.67
7	A'	1080	1034	0.03
8	A'	1009	966	0.27
9	A'	451	431	61.34
10	A"	3251	3112	19.74
11	A"	3110	2977	25.04
12	A"	1522	1457	6.23
13	A"	1221	1169	2.14
14	A"	822	787	2.00
15	A"	132	127	0.23

Atom	x (Å)	y (Å)	z (Å)
C1	-0.012	-0.699	0.000
C2	-0.012	0.799	0.000
H3	1.012	-1.109	0.000
H4	-0.515	-1.100	0.888
H5	-0.515	-1.100	-0.888
H6	0.081	1.355	-0.928
H7	0.081	1.355	0.928

	C1	C2	H3	H4	H5	H6	H7
C1		1.4973	1.1030	1.0964	1.0964	2.2558	2.2558
C2	1.4973		2.1652	2.1551	2.1551	1.0863	1.0863
H3	1.1030	2.1652		1.7663	1.7663	2.7933	2.7933
H4	1.0964	2.1551	1.7663		1.7754	3.1110	2.5263
H5	1.0964	2.1551	1.7663	1.7754		2.5263	3.1110
H6	2.2558	1.0863	2.7933	3.1110	2.5263		1.8567
H7	2.2558	1.0863	2.7933	2.5263	3.1110	1.8567

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H6	120.813	C1	C2	H7	120.813
C2	C1	H3	111.855	C2	C1	H4	111.451
C2	C1	H5	111.451	H3	C1	H4	106.848
H3	C1	H5	106.848	H4	C1	H5	108.134
H6	C2	H7	117.434

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

using model chemistry: QCISD/6-311G*

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: QCISD/6-311G*

States and conformations

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