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	hartrees
Energy at 0K	-78.328167
Energy at 298.15K	-78.332066
HF Energy	-78.163257
Nuclear repulsion energy	36.680375

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3204	3059	12.64
2	A'	3116	2974	21.22
3	A'	3045	2906	17.86
4	A'	1589	1517	5.55
5	A'	1557	1486	0.63
6	A'	1500	1432	3.66
7	A'	1064	1015	0.92
8	A'	1027	980	0.11
9	A'	454	433	55.41
10	A"	3313	3162	16.11
11	A"	3154	3011	17.81
12	A"	1599	1527	4.64
13	A"	1268	1210	2.89
14	A"	864	825	3.32
15	A"	151	145	0.35

Atom	x (Å)	y (Å)	z (Å)
C1	-0.013	-0.706	0.000
C2	-0.013	0.805	0.000
H3	1.010	-1.112	0.000
H4	-0.522	-1.097	0.888
H5	-0.522	-1.097	-0.888
H6	0.097	1.354	-0.927
H7	0.097	1.354	0.927

	C1	C2	H3	H4	H5	H6	H7
C1		1.5112	1.1009	1.0952	1.0952	2.2614	2.2614
C2	1.5112		2.1733	2.1601	2.1601	1.0829	1.0829
H3	1.1009	2.1733		1.7702	1.7702	2.7879	2.7879
H4	1.0952	2.1601	1.7702		1.7756	3.1119	2.5281
H5	1.0952	2.1601	1.7702	1.7756		2.5281	3.1119
H6	2.2614	1.0829	2.7879	3.1119	2.5281		1.8544
H7	2.2614	1.0829	2.7879	2.5281	3.1119	1.8544

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H6	120.423	C1	C2	H7	120.423
C2	C1	H3	111.649	C2	C1	H4	110.932
C2	C1	H5	110.932	H3	C1	H4	107.424
H3	C1	H5	107.424	H4	C1	H5	108.311
H6	C2	H7	117.795

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

using model chemistry: MP2/3-21G

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: MP2/3-21G

States and conformations

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