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	hartrees
Energy at 0K	-78.919047
Energy at 298.15K	-78.922950
HF Energy	-78.607484
Nuclear repulsion energy	37.002105

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3262	3039	14.54
2	A'	3171	2954	23.26
3	A'	3091	2879	26.00
4	A'	1546	1441	1.30
5	A'	1528	1424	4.99
6	A'	1464	1364	0.59
7	A'	1099	1024	0.01
8	A'	1024	954	0.55
9	A'	475	443	68.91
10	A"	3370	3140	14.71
11	A"	3215	2995	22.61
12	A"	1544	1438	5.18
13	A"	1243	1158	1.51
14	A"	836	779	1.21
15	A"	151	141	0.31

Atom	x (Å)	y (Å)	z (Å)
C1	-0.013	-0.697	0.000
C2	-0.013	0.796	0.000
H3	1.004	-1.101	0.000
H4	-0.514	-1.092	0.882
H5	-0.514	-1.092	-0.882
H6	0.087	1.346	-0.921
H7	0.087	1.346	0.921

	C1	C2	H3	H4	H5	H6	H7
C1		1.4923	1.0941	1.0882	1.0882	2.2429	2.2429
C2	1.4923		2.1517	2.1424	2.1424	1.0778	1.0778
H3	1.0941	2.1517		1.7552	1.7552	2.7704	2.7704
H4	1.0882	2.1424	1.7552		1.7631	3.0908	2.5108
H5	1.0882	2.1424	1.7552	1.7631		2.5108	3.0908
H6	2.2429	1.0778	2.7704	3.0908	2.5108		1.8427
H7	2.2429	1.0778	2.7704	2.5108	3.0908	1.8427

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H6	120.698	C1	C2	H7	120.698
C2	C1	H3	111.673	C2	C1	H4	111.283
C2	C1	H5	111.283	H3	C1	H4	107.087
H3	C1	H5	107.087	H4	C1	H5	108.212
H6	C2	H7	117.490

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

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

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/6-31+G**

States and conformations

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