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	hartrees
Energy at 0K	-78.885759
Energy at 298.15K	-78.889607
HF Energy	-78.606768
Nuclear repulsion energy	36.703889

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3206	3075	13.65
2	A'	3113	2985	18.23
3	A'	3025	2901	22.73
4	A'	1493	1432	0.86
5	A'	1466	1406	4.93
6	A'	1387	1330	0.60
7	A'	1089	1044	0.02
8	A'	974	934	0.59
9	A'	467	448	54.33
10	A"	3321	3185	10.69
11	A"	3160	3031	17.73
12	A"	1476	1415	4.82
13	A"	1194	1145	1.81
14	A"	808	775	1.20
15	A"	135	129	0.04

Atom	x (Å)	y (Å)	z (Å)
C1	-0.012	-0.699	0.000
C2	-0.012	0.799	0.000
H3	1.018	-1.107	0.000
H4	-0.515	-1.103	0.892
H5	-0.515	-1.103	-0.892
H6	0.077	1.357	-0.933
H7	0.077	1.357	0.933

	C1	C2	H3	H4	H5	H6	H7
C1		1.4979	1.1078	1.1012	1.1012	2.2590	2.2590
C2	1.4979		2.1663	2.1604	2.1604	1.0903	1.0903
H3	1.1078	2.1663		1.7737	1.7737	2.7971	2.7971
H4	1.1012	2.1604	1.7737		1.7847	3.1195	2.5302
H5	1.1012	2.1604	1.7737	1.7847		2.5302	3.1195
H6	2.2590	1.0903	2.7971	3.1195	2.5302		1.8653
H7	2.2590	1.0903	2.7971	2.5302	3.1195	1.8653

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H6	120.761	C1	C2	H7	120.761
C2	C1	H3	111.603	C2	C1	H4	111.532
C2	C1	H5	111.532	H3	C1	H4	106.827
H3	C1	H5	106.827	H4	C1	H5	108.268
H6	C2	H7	117.613

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

using model chemistry: MP2/aug-cc-pVDZ

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: MP2/aug-cc-pVDZ

States and conformations

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