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	hartrees
Energy at 0K	-78.869044
Energy at 298.15K	-78.872908
HF Energy	-78.596645
Nuclear repulsion energy	36.806384

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3185	3033	14.42
2	A'	3094	2946	27.57
3	A'	3014	2870	26.89
4	A'	1534	1461	3.62
5	A'	1517	1445	1.94
6	A'	1458	1388	0.89
7	A'	1093	1041	0.07
8	A'	1023	974	0.28
9	A'	457	435	52.48
10	A"	3284	3127	18.96
11	A"	3136	2986	23.79
12	A"	1540	1467	4.12
13	A"	1233	1175	2.21
14	A"	831	792	1.75
15	A"	145	138	0.31

Atom	x (Å)	y (Å)	z (Å)
C1	-0.013	-0.698	0.000
C2	-0.013	0.797	0.000
H3	1.011	-1.110	0.000
H4	-0.518	-1.097	0.888
H5	-0.518	-1.097	-0.888
H6	0.089	1.353	-0.928
H7	0.089	1.353	0.928

	C1	C2	H3	H4	H5	H6	H7
C1		1.4950	1.1037	1.0973	1.0973	2.2533	2.2533
C2	1.4950		2.1648	2.1527	2.1527	1.0866	1.0866
H3	1.1037	2.1648		1.7682	1.7682	2.7891	2.7891
H4	1.0973	2.1527	1.7682		1.7764	3.1101	2.5250
H5	1.0973	2.1527	1.7682	1.7764		2.5250	3.1101
H6	2.2533	1.0866	2.7891	3.1101	2.5250		1.8561
H7	2.2533	1.0866	2.7891	2.5250	3.1101	1.8561

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H6	120.770	C1	C2	H7	120.770
C2	C1	H3	111.946	C2	C1	H4	111.370
C2	C1	H5	111.370	H3	C1	H4	106.909
H3	C1	H5	106.909	H4	C1	H5	108.088
H6	C2	H7	117.323

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)