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	hartrees
Energy at 0K	-78.930961
Energy at 298.15K	-78.934814
HF Energy	-78.611411
Nuclear repulsion energy	36.873634

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3196	3196	14.47
2	A'	3113	3113	24.43
3	A'	3035	3035	24.86
4	A'	1526	1526	5.22
5	A'	1510	1510	3.12
6	A'	1449	1449	3.51
7	A'	1091	1091	0.04
8	A'	1016	1016	0.30
9	A'	454	454	64.09
10	A"	3300	3300	16.32
11	A"	3155	3155	21.79
12	A"	1532	1532	7.05
13	A"	1230	1230	2.32
14	A"	829	829	2.41
15	A"	136	136	0.25

Atom	x (Å)	y (Å)	z (Å)
C1	-0.012	-0.698	0.000
C2	-0.012	0.797	0.000
H3	1.009	-1.106	0.000
H4	-0.514	-1.097	0.885
H5	-0.514	-1.097	-0.885
H6	0.081	1.352	-0.926
H7	0.081	1.352	0.926

	C1	C2	H3	H4	H5	H6	H7
C1		1.4952	1.0993	1.0931	1.0931	2.2509	2.2509
C2	1.4952		2.1595	2.1504	2.1504	1.0829	1.0829
H3	1.0993	2.1595		1.7616	1.7616	2.7849	2.7849
H4	1.0931	2.1504	1.7616		1.7699	3.1032	2.5206
H5	1.0931	2.1504	1.7616	1.7699		2.5206	3.1032
H6	2.2509	1.0829	2.7849	3.1032	2.5206		1.8510
H7	2.2509	1.0829	2.7849	2.5206	3.1032	1.8510

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H6	120.797	C1	C2	H7	120.797
C2	C1	H3	111.773	C2	C1	H4	111.422
C2	C1	H5	111.422	H3	C1	H4	106.935
H3	C1	H5	106.935	H4	C1	H5	108.109
H6	C2	H7	117.440

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

using model chemistry: MP3=FULL/6-311G*

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: MP3=FULL/6-311G*

States and conformations

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