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	hartrees
Energy at 0K	-78.989639
Energy at 298.15K	-78.993524
HF Energy	-78.628129
Nuclear repulsion energy	37.201257

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3239	3075	11.74
2	A'	3127	2969	16.19
3	A'	3049	2894	18.75
4	A'	1520	1443	1.45
5	A'	1505	1429	4.46
6	A'	1419	1348	1.77
7	A'	1098	1043	0.05
8	A'	998	948	0.42
9	A'	489	464	52.88
10	A"	3330	3161	7.97
11	A"	3169	3008	14.42
12	A"	1516	1439	5.28
13	A"	1218	1156	2.00
14	A"	825	783	1.71
15	A"	136	129	0.07

Atom	x (Å)	y (Å)	z (Å)
C1	-0.012	-0.691	0.000
C2	-0.012	0.790	0.000
H3	1.003	-1.093	0.000
H4	-0.507	-1.090	0.879
H5	-0.507	-1.090	-0.879
H6	0.077	1.337	-0.919
H7	0.077	1.337	0.919

	C1	C2	H3	H4	H5	H6	H7
C1		1.4808	1.0918	1.0851	1.0851	2.2280	2.2280
C2	1.4808		2.1390	2.1334	2.1334	1.0728	1.0728
H3	1.0918	2.1390		1.7479	1.7479	2.7581	2.7581
H4	1.0851	2.1334	1.7479		1.7581	3.0760	2.4964
H5	1.0851	2.1334	1.7479	1.7581		2.4964	3.0760
H6	2.2280	1.0728	2.7581	3.0760	2.4964		1.8371
H7	2.2280	1.0728	2.7581	2.4964	3.0760	1.8371

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H6	120.664	C1	C2	H7	120.664
C2	C1	H3	111.598	C2	C1	H4	111.566
C2	C1	H5	111.566	H3	C1	H4	106.819
H3	C1	H5	106.819	H4	C1	H5	108.216
H6	C2	H7	117.789

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

using model chemistry: MP2=FULL/cc-pVTZ

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: MP2=FULL/cc-pVTZ

States and conformations

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