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	hartrees
Energy at 0K	-78.988380
Energy at 298.15K	-78.992236
HF Energy	-78.628112
Nuclear repulsion energy	36.982549

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3190	2979	12.27
2	A'	3096	2891	20.88
3	A'	3020	2820	23.10
4	A'	1510	1410	1.91
5	A'	1497	1398	3.42
6	A'	1424	1330	0.82
7	A'	1080	1009	0.02
8	A'	1002	935	0.34
9	A'	470	439	51.28
10	A"	3294	3076	11.12
11	A"	3138	2930	19.09
12	A"	1510	1410	4.58
13	A"	1215	1135	1.85
14	A"	819	764	1.22
15	A"	130	122	0.08

Atom	x (Å)	y (Å)	z (Å)
C1	-0.011	-0.696	0.000
C2	-0.011	0.795	0.000
H3	1.008	-1.100	0.000
H4	-0.510	-1.095	0.883
H5	-0.510	-1.095	-0.883
H6	0.071	1.347	-0.924
H7	0.071	1.347	0.924

	C1	C2	H3	H4	H5	H6	H7
C1		1.4914	1.0961	1.0898	1.0898	2.2435	2.2435
C2	1.4914		2.1518	2.1456	2.1456	1.0788	1.0788
H3	1.0961	2.1518		1.7560	1.7560	2.7783	2.7783
H4	1.0898	2.1456	1.7560		1.7651	3.0927	2.5108
H5	1.0898	2.1456	1.7560	1.7651		2.5108	3.0927
H6	2.2435	1.0788	2.7783	3.0927	2.5108		1.8471
H7	2.2435	1.0788	2.7783	2.5108	3.0927	1.8471

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H6	120.749	C1	C2	H7	120.749
C2	C1	H3	111.620	C2	C1	H4	111.503
C2	C1	H5	111.503	H3	C1	H4	106.905
H3	C1	H5	106.905	H4	C1	H5	108.158
H6	C2	H7	117.764

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

using model chemistry: CCD/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: CCD/cc-pVTZ

States and conformations

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