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	hartrees
Energy at 0K	-78.357047
Energy at 298.15K	-78.360905
HF Energy	-78.162868
Nuclear repulsion energy	36.545117

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3147	3060	12.51
2	A'	3061	2976	23.19
3	A'	2994	2911	20.52
4	A'	1568	1524	5.32
5	A'	1529	1487	0.45
6	A'	1483	1442	3.45
7	A'	1050	1021	0.77
8	A'	1010	982	0.02
9	A'	449	436	53.48
10	A"	3249	3159	17.60
11	A"	3096	3010	19.68
12	A"	1577	1534	4.46
13	A"	1247	1213	2.79
14	A"	851	828	2.92
15	A"	137	133	0.30

Atom	x (Å)	y (Å)	z (Å)
C1	-0.012	-0.709	0.000
C2	-0.012	0.808	0.000
H3	1.015	-1.115	0.000
H4	-0.523	-1.101	0.891
H5	-0.523	-1.101	-0.891
H6	0.088	1.360	-0.931
H7	0.088	1.360	0.931

	C1	C2	H3	H4	H5	H6	H7
C1		1.5166	1.1047	1.0992	1.0992	2.2709	2.2709
C2	1.5166		2.1803	2.1677	2.1677	1.0873	1.0873
H3	1.1047	2.1803		1.7770	1.7770	2.8026	2.8026
H4	1.0992	2.1677	1.7770		1.7818	3.1226	2.5361
H5	1.0992	2.1677	1.7770	1.7818		2.5361	3.1226
H6	2.2709	1.0873	2.8026	3.1226	2.5361		1.8628
H7	2.2709	1.0873	2.8026	2.5361	3.1226	1.8628

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H6	120.515	C1	C2	H7	120.515
C2	C1	H3	111.599	C2	C1	H4	110.923
C2	C1	H5	110.923	H3	C1	H4	107.474
H3	C1	H5	107.474	H4	C1	H5	108.285
H6	C2	H7	117.874

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

using model chemistry: CCD/3-21G

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/3-21G

States and conformations

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