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	hartrees
Energy at 0K	-78.910047
Energy at 298.15K	-78.913942
HF Energy	-78.605404
Nuclear repulsion energy	36.925435

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3225	3036	15.07
2	A'	3139	2955	29.69
3	A'	3057	2878	28.14
4	A'	1543	1453	2.29
5	A'	1531	1441	2.47
6	A'	1461	1376	0.07
7	A'	1093	1029	0.07
8	A'	1024	964	0.22
9	A'	461	434	44.76
10	A"	3331	3136	19.69
11	A"	3183	2996	25.59
12	A"	1547	1457	2.86
13	A"	1238	1166	1.89
14	A"	831	782	0.96
15	A"	157	148	0.32

Atom	x (Å)	y (Å)	z (Å)
C1	-0.013	-0.697	0.000
C2	-0.013	0.797	0.000
H3	1.005	-1.106	0.000
H4	-0.516	-1.095	0.883
H5	-0.516	-1.095	-0.883
H6	0.093	1.348	-0.923
H7	0.093	1.348	0.923

	C1	C2	H3	H4	H5	H6	H7
C1		1.4940	1.0975	1.0911	1.0911	2.2465	2.2465
C2	1.4940		2.1586	2.1473	2.1473	1.0807	1.0807
H3	1.0975	2.1586		1.7584	1.7584	2.7765	2.7765
H4	1.0911	2.1473	1.7584		1.7666	3.0988	2.5179
H5	1.0911	2.1473	1.7584	1.7666		2.5179	3.0988
H6	2.2465	1.0807	2.7765	3.0988	2.5179		1.8469
H7	2.2465	1.0807	2.7765	2.5179	3.0988	1.8469

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H6	120.663	C1	C2	H7	120.663
C2	C1	H3	111.899	C2	C1	H4	111.375
C2	C1	H5	111.375	H3	C1	H4	106.923
H3	C1	H5	106.923	H4	C1	H5	108.101
H6	C2	H7	117.411

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

using model chemistry: QCISD/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: QCISD/6-31G**

States and conformations

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