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	hartrees
Energy at 0K	-78.870856
Energy at 298.15K	-78.874738
HF Energy	-78.596872
Nuclear repulsion energy	36.891648

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3231	3031	13.17
2	A'	3139	2945	24.26
3	A'	3061	2872	23.13
4	A'	1547	1451	3.92
5	A'	1532	1437	2.31
6	A'	1469	1379	1.28
7	A'	1104	1035	0.07
8	A'	1031	967	0.31
9	A'	460	432	54.28
10	A"	3333	3127	15.82
11	A"	3180	2984	20.55
12	A"	1553	1457	4.69
13	A"	1244	1168	2.35
14	A"	838	787	2.06
15	A"	150	141	0.36

Atom	x (Å)	y (Å)	z (Å)
C1	-0.013	-0.697	0.000
C2	-0.013	0.796	0.000
H3	1.008	-1.106	0.000
H4	-0.518	-1.095	0.886
H5	-0.518	-1.095	-0.886
H6	0.094	1.349	-0.925
H7	0.094	1.349	0.925

	C1	C2	H3	H4	H5	H6	H7
C1		1.4929	1.1002	1.0941	1.0941	2.2481	2.2481
C2	1.4929		2.1590	2.1479	2.1479	1.0832	1.0832
H3	1.1002	2.1590		1.7641	1.7641	2.7784	2.7784
H4	1.0941	2.1479	1.7641		1.7712	3.1026	2.5198
H5	1.0941	2.1479	1.7641	1.7712		2.5198	3.1026
H6	2.2481	1.0832	2.7784	3.1026	2.5198		1.8501
H7	2.2481	1.0832	2.7784	2.5198	3.1026	1.8501

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H6	120.712	C1	C2	H7	120.712
C2	C1	H3	111.847	C2	C1	H4	111.323
C2	C1	H5	111.323	H3	C1	H4	107.016
H3	C1	H5	107.016	H4	C1	H5	108.081
H6	C2	H7	117.289

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

using model chemistry: MP3=FULL/6-31G*

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=FULL/6-31G*

States and conformations

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