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	hartrees
Energy at 0K	-78.757236
Energy at 298.15K	-78.761129
HF Energy	-78.567829
Nuclear repulsion energy	36.584831

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3178	3178	16.28
2	A'	3079	3079	32.89
3	A'	3008	3008	28.65
4	A'	1549	1549	5.03
5	A'	1535	1535	1.19
6	A'	1488	1488	2.22
7	A'	1078	1078	0.05
8	A'	1046	1046	0.33
9	A'	477	477	55.65
10	A"	3284	3284	25.09
11	A"	3117	3117	28.29
12	A"	1561	1561	4.75
13	A"	1254	1254	2.28
14	A"	850	850	2.31
15	A"	141	141	0.29

Atom	x (Å)	y (Å)	z (Å)
C1	-0.011	-0.705	0.000
C2	-0.011	0.805	0.000
H3	1.014	-1.120	0.000
H4	-0.521	-1.102	0.890
H5	-0.521	-1.102	-0.890
H6	0.081	1.363	-0.931
H7	0.081	1.363	0.931

	C1	C2	H3	H4	H5	H6	H7
C1		1.5102	1.1060	1.1004	1.1004	2.2694	2.2694
C2	1.5102		2.1809	2.1659	2.1659	1.0887	1.0887
H3	1.1060	2.1809		1.7752	1.7752	2.8108	2.8108
H4	1.1004	2.1659	1.7752		1.7805	3.1231	2.5377
H5	1.1004	2.1659	1.7752	1.7805		2.5377	3.1231
H6	2.2694	1.0887	2.8108	3.1231	2.5377		1.8611
H7	2.2694	1.0887	2.8108	2.5377	3.1231	1.8611

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H6	120.809	C1	C2	H7	120.809
C2	C1	H3	112.022	C2	C1	H4	111.155
C2	C1	H5	111.155	H3	C1	H4	107.140
H3	C1	H5	107.140	H4	C1	H5	108.009
H6	C2	H7	117.464

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

using model chemistry: MP3=FULL/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: MP3=FULL/6-31G

States and conformations

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