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	hartrees
Energy at 0K	-78.352336
Energy at 298.15K	-78.356207
HF Energy	-78.163133
Nuclear repulsion energy	36.627239

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3182	3182	12.76
2	A'	3095	3095	22.89
3	A'	3028	3028	20.07
4	A'	1580	1580	5.55
5	A'	1545	1545	0.54
6	A'	1495	1495	3.52
7	A'	1058	1058	0.83
8	A'	1021	1021	0.04
9	A'	449	449	54.87
10	A"	3286	3286	17.41
11	A"	3130	3130	19.42
12	A"	1590	1590	4.69
13	A"	1259	1259	2.89
14	A"	858	858	3.06
15	A"	143	143	0.33

Atom	x (Å)	y (Å)	z (Å)
C1	-0.013	-0.707	0.000
C2	-0.013	0.806	0.000
H3	1.012	-1.113	0.000
H4	-0.522	-1.098	0.889
H5	-0.522	-1.098	-0.889
H6	0.091	1.357	-0.929
H7	0.091	1.357	0.929

	C1	C2	H3	H4	H5	H6	H7
C1		1.5136	1.1020	1.0966	1.0966	2.2657	2.2657
C2	1.5136		2.1758	2.1627	2.1627	1.0846	1.0846
H3	1.1020	2.1758		1.7728	1.7728	2.7948	2.7948
H4	1.0966	2.1627	1.7728		1.7777	3.1157	2.5309
H5	1.0966	2.1627	1.7728	1.7777		2.5309	3.1157
H6	2.2657	1.0846	2.7948	3.1157	2.5309		1.8576
H7	2.2657	1.0846	2.7948	2.5309	3.1157	1.8576

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H6	120.496	C1	C2	H7	120.496
C2	C1	H3	111.617	C2	C1	H4	110.897
C2	C1	H5	110.897	H3	C1	H4	107.482
H3	C1	H5	107.482	H4	C1	H5	108.304
H6	C2	H7	117.812

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

using model chemistry: MP3=FULL/3-21G*

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/3-21G*

States and conformations

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