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	hartrees
Energy at 0K	-79.061690
Energy at 298.15K
HF Energy	-78.970583
Nuclear repulsion energy	36.977371

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3208	3208	15.08
2	A'	3109	3109	26.52
3	A'	3021	3021	26.94
4	A'	1524	1524	2.39
5	A'	1509	1509	2.75
6	A'	1438	1438	0.52
7	A'	1087	1087	0.06
8	A'	1004	1004	0.44
9	A'	464	464	48.49
10	A"	3314	3314	17.40
11	A"	3156	3156	22.90
12	A"	1524	1524	3.52
13	A"	1222	1222	2.33
14	A"	825	825	1.90
15	A"	140	140	0.16

Atom	x (Å)	y (Å)	z (Å)
C1	-0.012	-0.694	0.000
C2	-0.012	0.794	0.000
H3	1.007	-1.105	0.000
H4	-0.511	-1.097	0.884
H5	-0.511	-1.097	-0.884
H6	0.082	1.347	-0.924
H7	0.082	1.347	0.924

	C1	C2	H3	H4	H5	H6	H7
C1		1.4879	1.0994	1.0919	1.0919	2.2425	2.2425
C2	1.4879		2.1555	2.1460	2.1460	1.0810	1.0810
H3	1.0994	2.1555		1.7568	1.7568	2.7792	2.7792
H4	1.0919	2.1460	1.7568		1.7677	3.0973	2.5154
H5	1.0919	2.1460	1.7568	1.7677		2.5154	3.0973
H6	2.2425	1.0810	2.7792	3.0973	2.5154		1.8476
H7	2.2425	1.0810	2.7792	2.5154	3.0973	1.8476

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H6	120.788	C1	C2	H7	120.788
C2	C1	H3	111.971	C2	C1	H4	111.658
C2	C1	H5	111.658	H3	C1	H4	106.586
H3	C1	H5	106.586	H4	C1	H5	108.085
H6	C2	H7	117.435

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

using model chemistry: B2PLYP=FULLultrafine/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: B2PLYP=FULLultrafine/6-31G**

States and conformations

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