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	hartrees
Energy at 0K	-78.937560
Energy at 298.15K	-78.941477
HF Energy	-78.626103
Nuclear repulsion energy	36.988717

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3220	3011	14.76
2	A'	3126	2924	24.09
3	A'	3049	2851	25.78
4	A'	1524	1425	0.98
5	A'	1499	1401	5.16
6	A'	1443	1349	0.57
7	A'	1084	1014	0.00
8	A'	1013	947	0.57
9	A'	478	447	59.19
10	A"	3326	3110	14.92
11	A"	3168	2963	22.94
12	A"	1519	1421	4.72
13	A"	1230	1150	1.51
14	A"	828	775	0.91
15	A"	161	150	0.31

Atom	x (Å)	y (Å)	z (Å)
C1	-0.013	-0.696	0.000
C2	-0.013	0.795	0.000
H3	1.006	-1.100	0.000
H4	-0.515	-1.093	0.883
H5	-0.515	-1.093	-0.883
H6	0.093	1.344	-0.923
H7	0.093	1.344	0.923

	C1	C2	H3	H4	H5	H6	H7
C1		1.4910	1.0963	1.0901	1.0901	2.2416	2.2416
C2	1.4910		2.1520	2.1436	2.1436	1.0791	1.0791
H3	1.0963	2.1520		1.7579	1.7579	2.7678	2.7678
H4	1.0901	2.1436	1.7579		1.7658	3.0933	2.5118
H5	1.0901	2.1436	1.7579	1.7658		2.5118	3.0933
H6	2.2416	1.0791	2.7678	3.0933	2.5118		1.8458
H7	2.2416	1.0791	2.7678	2.5118	3.0933	1.8458

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H6	120.583	C1	C2	H7	120.583
C2	C1	H3	111.650	C2	C1	H4	111.357
C2	C1	H5	111.357	H3	C1	H4	107.033
H3	C1	H5	107.033	H4	C1	H5	108.184
H6	C2	H7	117.579

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

using model chemistry: MP3/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: MP3/TZVP

States and conformations

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