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	hartrees
Energy at 0K	-78.914435
Energy at 298.15K	-78.918337
HF Energy	-78.607387
Nuclear repulsion energy	36.902533

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3217	3042	15.71
2	A'	3129	2958	26.04
3	A'	3047	2881	28.21
4	A'	1534	1451	1.54
5	A'	1518	1435	4.18
6	A'	1455	1375	0.35
7	A'	1088	1029	0.01
8	A'	1018	963	0.59
9	A'	478	452	66.65
10	A"	3323	3142	17.10
11	A"	3174	3000	25.13
12	A"	1534	1450	4.67
13	A"	1234	1167	1.42
14	A"	830	785	1.01
15	A"	153	145	0.27

Atom	x (Å)	y (Å)	z (Å)
C1	-0.012	-0.698	0.000
C2	-0.012	0.797	0.000
H3	1.007	-1.105	0.000
H4	-0.514	-1.095	0.884
H5	-0.514	-1.095	-0.884
H6	0.085	1.350	-0.925
H7	0.085	1.350	0.925

	C1	C2	H3	H4	H5	H6	H7
C1		1.4951	1.0980	1.0916	1.0916	2.2488	2.2488
C2	1.4951		2.1582	2.1485	2.1485	1.0815	1.0815
H3	1.0980	2.1582		1.7598	1.7598	2.7804	2.7804
H4	1.0916	2.1485	1.7598		1.7685	3.1000	2.5179
H5	1.0916	2.1485	1.7598	1.7685		2.5179	3.1000
H6	2.2488	1.0815	2.7804	3.1000	2.5179		1.8490
H7	2.2488	1.0815	2.7804	2.5179	3.1000	1.8490

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H6	120.725	C1	C2	H7	120.725
C2	C1	H3	111.757	C2	C1	H4	111.363
C2	C1	H5	111.363	H3	C1	H4	106.965
H3	C1	H5	106.965	H4	C1	H5	108.195
H6	C2	H7	117.492

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

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

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/6-31+G**

States and conformations

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