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	hartrees
Energy at 0K	-77.752780
Energy at 298.15K	-77.756755
HF Energy	-77.661804
Nuclear repulsion energy	36.342859

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3516	3126	2.74
2	A'	3461	3077	2.50
3	A'	3357	2984	2.14
4	A'	1727	1535	1.62
5	A'	1665	1480	5.88
6	A'	1615	1435	1.82
7	A'	1164	1035	0.09
8	A'	1130	1005	0.25
9	A'	589	523	10.26
10	A"	3629	3226	2.95
11	A"	3552	3158	1.76
12	A"	1733	1540	1.13
13	A"	1345	1195	3.34
14	A"	894	794	0.62
15	A"	201	179	0.41

Atom	x (Å)	y (Å)	z (Å)
C1	-0.030	-0.711	0.000
C2	-0.030	0.817	0.000
H3	1.001	-1.116	0.000
H4	-0.542	-1.105	0.895
H5	-0.542	-1.105	-0.895
H6	0.218	1.342	-0.931
H7	0.218	1.342	0.931

	C1	C2	H3	H4	H5	H6	H7
C1		1.5281	1.1076	1.1036	1.1036	2.2679	2.2679
C2	1.5281		2.1908	2.1813	2.1813	1.0974	1.0974
H3	1.1076	2.1908		1.7837	1.7837	2.7426	2.7426
H4	1.1036	2.1813	1.7837		1.7890	3.1464	2.5627
H5	1.1036	2.1813	1.7837	1.7890		2.5627	3.1464
H6	2.2679	1.0974	2.7426	3.1464	2.5627		1.8628
H7	2.2679	1.0974	2.7426	2.5627	3.1464	1.8628

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H6	118.569	C1	C2	H7	118.569
C2	C1	H3	111.448	C2	C1	H4	110.928
C2	C1	H5	110.928	H3	C1	H4	107.544
H3	C1	H5	107.544	H4	C1	H5	108.293
H6	C2	H7	116.147

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

using model chemistry: MP2=FULL/STO-3G

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/STO-3G

States and conformations

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