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	hartrees
Energy at 0K	-78.735272
Energy at 298.15K	-78.739181
HF Energy	-78.568031
Nuclear repulsion energy	36.643261

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3201	3041	16.22
2	A'	3100	2945	30.98
3	A'	3023	2872	26.11
4	A'	1558	1480	4.88
5	A'	1546	1469	1.44
6	A'	1493	1419	2.34
7	A'	1084	1030	0.05
8	A'	1050	998	0.44
9	A'	480	456	56.49
10	A"	3312	3147	23.12
11	A"	3142	2985	26.31
12	A"	1570	1492	4.69
13	A"	1263	1200	2.29
14	A"	856	813	2.55
15	A"	147	139	0.30

Atom	x (Å)	y (Å)	z (Å)
C1	-0.012	-0.704	0.000
C2	-0.012	0.804	0.000
H3	1.012	-1.119	0.000
H4	-0.521	-1.101	0.889
H5	-0.521	-1.101	-0.889
H6	0.084	1.360	-0.929
H7	0.084	1.360	0.929

	C1	C2	H3	H4	H5	H6	H7
C1		1.5078	1.1047	1.0988	1.0988	2.2649	2.2649
C2	1.5078		2.1783	2.1632	2.1632	1.0865	1.0865
H3	1.1047	2.1783		1.7720	1.7720	2.8049	2.8049
H4	1.0988	2.1632	1.7720		1.7779	3.1187	2.5345
H5	1.0988	2.1632	1.7720	1.7779		2.5345	3.1187
H6	2.2649	1.0865	2.8049	3.1187	2.5345		1.8574
H7	2.2649	1.0865	2.8049	2.5345	3.1187	1.8574

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H6	120.767	C1	C2	H7	120.767
C2	C1	H3	112.065	C2	C1	H4	111.209
C2	C1	H5	111.209	H3	C1	H4	107.063
H3	C1	H5	107.063	H4	C1	H5	108.001
H6	C2	H7	117.465

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

using model chemistry: MP2=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: MP2=FULL/6-31G

States and conformations

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