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	hartrees
Energy at 0K	-78.883773
Energy at 298.15K	-78.887641
HF Energy	-78.603959
Nuclear repulsion energy	36.699366

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3228	2983	12.11
2	A'	3153	2913	25.51
3	A'	3073	2839	27.03
4	A'	1513	1398	1.54
5	A'	1498	1384	3.60
6	A'	1431	1322	0.17
7	A'	1098	1015	0.06
8	A'	1006	929	0.16
9	A'	443	409	43.51
10	A"	3336	3083	13.15
11	A"	3195	2953	21.04
12	A"	1509	1395	3.96
13	A"	1220	1127	1.98
14	A"	820	758	1.30
15	A"	151	140	0.18

Atom	x (Å)	y (Å)	z (Å)
C1	-0.014	-0.699	0.000
C2	-0.014	0.800	0.000
H3	1.014	-1.108	0.000
H4	-0.519	-1.102	0.891
H5	-0.519	-1.102	-0.891
H6	0.095	1.355	-0.933
H7	0.095	1.355	0.933

	C1	C2	H3	H4	H5	H6	H7
C1		1.4988	1.1065	1.1006	1.1006	2.2587	2.2587
C2	1.4988		2.1671	2.1597	2.1597	1.0912	1.0912
H3	1.1065	2.1671		1.7736	1.7736	2.7896	2.7896
H4	1.1006	2.1597	1.7736		1.7821	3.1208	2.5325
H5	1.1006	2.1597	1.7736	1.7821		2.5325	3.1208
H6	2.2587	1.0912	2.7896	3.1208	2.5325		1.8662
H7	2.2587	1.0912	2.7896	2.5325	3.1208	1.8662

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H6	120.587	C1	C2	H7	120.587
C2	C1	H3	111.684	C2	C1	H4	111.452
C2	C1	H5	111.452	H3	C1	H4	106.948
H3	C1	H5	106.948	H4	C1	H5	108.114
H6	C2	H7	117.534

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

using model chemistry: CID/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: CID/cc-pVDZ

States and conformations

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