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	hartrees
Energy at 0K	-78.929389
Energy at 298.15K	-78.933261
HF Energy	-78.609143
Nuclear repulsion energy	37.072636

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3255	3060	9.21
2	A'	3168	2978	14.26
3	A'	3081	2896	15.08
4	A'	1530	1438	4.40
5	A'	1508	1417	1.36
6	A'	1436	1349	1.42
7	A'	1104	1037	0.07
8	A'	1006	946	0.46
9	A'	448	421	48.14
10	A"	3369	3167	6.83
11	A"	3215	3021	11.57
12	A"	1536	1443	4.23
13	A"	1225	1151	2.53
14	A"	826	776	2.17
15	A"	151	142	0.19

Atom	x (Å)	y (Å)	z (Å)
C1	-0.014	-0.693	0.000
C2	-0.014	0.793	0.000
H3	1.003	-1.098	0.000
H4	-0.512	-1.094	0.881
H5	-0.512	-1.094	-0.881
H6	0.094	1.342	-0.921
H7	0.094	1.342	0.921

	C1	C2	H3	H4	H5	H6	H7
C1		1.4855	1.0950	1.0887	1.0887	2.2359	2.2359
C2	1.4855		2.1473	2.1411	2.1411	1.0776	1.0776
H3	1.0950	2.1473		1.7525	1.7525	2.7620	2.7620
H4	1.0887	2.1411	1.7525		1.7625	3.0900	2.5103
H5	1.0887	2.1411	1.7525	1.7625		2.5103	3.0900
H6	2.2359	1.0776	2.7620	3.0900	2.5103		1.8418
H7	2.2359	1.0776	2.7620	2.5103	3.0900	1.8418

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H6	120.631	C1	C2	H7	120.631
C2	C1	H3	111.739	C2	C1	H4	111.627
C2	C1	H5	111.627	H3	C1	H4	106.745
H3	C1	H5	106.745	H4	C1	H5	108.083
H6	C2	H7	117.429

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

using model chemistry: MP2=FULL/6-31G(2df,p)

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/6-31G(2df,p)

States and conformations

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