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	hartrees
Energy at 0K	-78.940505
Energy at 298.15K	-78.944420
HF Energy	-78.626051
Nuclear repulsion energy	36.948212

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3199	3033	14.79
2	A'	3107	2946	25.18
3	A'	3030	2872	26.68
4	A'	1520	1441	1.12
5	A'	1498	1420	4.75
6	A'	1443	1368	0.44
7	A'	1079	1023	0.00
8	A'	1013	960	0.60
9	A'	478	454	57.92
10	A"	3304	3133	15.66
11	A"	3149	2985	23.83
12	A"	1518	1439	4.45
13	A"	1228	1164	1.44
14	A"	827	784	0.82
15	A"	159	151	0.31

Atom	x (Å)	y (Å)	z (Å)
C1	-0.013	-0.696	0.000
C2	-0.013	0.796	0.000
H3	1.007	-1.101	0.000
H4	-0.515	-1.094	0.884
H5	-0.515	-1.094	-0.884
H6	0.092	1.346	-0.924
H7	0.092	1.346	0.924

	C1	C2	H3	H4	H5	H6	H7
C1		1.4922	1.0977	1.0915	1.0915	2.2440	2.2440
C2	1.4922		2.1542	2.1459	2.1459	1.0805	1.0805
H3	1.0977	2.1542		1.7601	1.7601	2.7714	2.7714
H4	1.0915	2.1459	1.7601		1.7678	3.0969	2.5146
H5	1.0915	2.1459	1.7601	1.7678		2.5146	3.0969
H6	2.2440	1.0805	2.7714	3.0969	2.5146		1.8483
H7	2.2440	1.0805	2.7714	2.5146	3.0969	1.8483

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H6	120.599	C1	C2	H7	120.599
C2	C1	H3	111.656	C2	C1	H4	111.370
C2	C1	H5	111.370	H3	C1	H4	107.027
H3	C1	H5	107.027	H4	C1	H5	108.162
H6	C2	H7	117.572

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

using model chemistry: CCD/TZVP

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/TZVP

States and conformations

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