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	hartrees
Energy at 0K	-79.090360
Energy at 298.15K	-79.094202
HF Energy	-78.986440
Nuclear repulsion energy	36.955440

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3173	3173	16.04
2	A'	3075	3075	26.34
3	A'	2988	2988	28.03
4	A'	1500	1500	3.34
5	A'	1484	1484	2.95
6	A'	1416	1416	1.95
7	A'	1076	1076	0.05
8	A'	992	992	0.39
9	A'	469	469	54.62
10	A"	3277	3277	17.23
11	A"	3120	3120	23.91
12	A"	1500	1500	5.36
13	A"	1207	1207	2.18
14	A"	819	819	2.02
15	A"	127	127	0.08

Atom	x (Å)	y (Å)	z (Å)
C1	-0.012	-0.694	0.000
C2	-0.012	0.795	0.000
H3	1.010	-1.103	0.000
H4	-0.509	-1.098	0.885
H5	-0.509	-1.098	-0.885
H6	0.073	1.348	-0.925
H7	0.073	1.348	0.925

	C1	C2	H3	H4	H5	H6	H7
C1		1.4887	1.1004	1.0927	1.0927	2.2437	2.2437
C2	1.4887		2.1548	2.1477	2.1477	1.0815	1.0815
H3	1.1004	2.1548		1.7583	1.7583	2.7822	2.7822
H4	1.0927	2.1477	1.7583		1.7703	3.0983	2.5147
H5	1.0927	2.1477	1.7583	1.7703		2.5147	3.0983
H6	2.2437	1.0815	2.7822	3.0983	2.5147		1.8504
H7	2.2437	1.0815	2.7822	2.5147	3.0983	1.8504

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H6	120.792	C1	C2	H7	120.792
C2	C1	H3	111.786	C2	C1	H4	111.693
C2	C1	H5	111.693	H3	C1	H4	106.587
H3	C1	H5	106.587	H4	C1	H5	108.205
H6	C2	H7	117.625

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

using model chemistry: B2PLYP=FULL/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: B2PLYP=FULL/6-311G**

States and conformations

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