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	hartrees
Energy at 0K	-79.019542
Energy at 298.15K	-79.023419
HF Energy	-78.628183
Nuclear repulsion energy	37.149063

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3233	3015	11.86
2	A'	3120	2910	19.10
3	A'	3050	2844	21.60
4	A'	1523	1420	1.89
5	A'	1510	1408	3.76
6	A'	1430	1333	1.27
7	A'	1092	1018	0.03
8	A'	1006	938	0.37
9	A'	491	457	52.50
10	A"	3316	3093	9.91
11	A"	3156	2943	17.56
12	A"	1521	1419	5.01
13	A"	1222	1140	1.94
14	A"	826	770	1.42
15	A"	130	121	0.08

Atom	x (Å)	y (Å)	z (Å)
C1	-0.011	-0.693	0.000
C2	-0.011	0.792	0.000
H3	1.004	-1.094	0.000
H4	-0.508	-1.090	0.879
H5	-0.508	-1.090	-0.879
H6	0.072	1.340	-0.919
H7	0.072	1.340	0.919

	C1	C2	H3	H4	H5	H6	H7
C1		1.4852	1.0914	1.0851	1.0851	2.2325	2.2325
C2	1.4852		2.1421	2.1361	2.1361	1.0730	1.0730
H3	1.0914	2.1421		1.7492	1.7492	2.7637	2.7637
H4	1.0851	2.1361	1.7492		1.7581	3.0779	2.4984
H5	1.0851	2.1361	1.7492	1.7581		2.4984	3.0779
H6	2.2325	1.0730	2.7637	3.0779	2.4984		1.8382
H7	2.2325	1.0730	2.7637	2.4984	3.0779	1.8382

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H6	120.685	C1	C2	H7	120.685
C2	C1	H3	111.562	C2	C1	H4	111.461
C2	C1	H5	111.461	H3	C1	H4	106.956
H3	C1	H5	106.956	H4	C1	H5	108.207
H6	C2	H7	117.858

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

using model chemistry: MP3=FULL/cc-pVTZ

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/cc-pVTZ

States and conformations

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