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	hartrees
Energy at 0K	-78.984384
Energy at 298.15K	-78.988224
HF Energy	-78.626058
Nuclear repulsion energy	36.951425

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3168	3021	12.61
2	A'	3079	2937	20.39
3	A'	2999	2860	23.11
4	A'	1508	1438	3.11
5	A'	1491	1422	2.44
6	A'	1425	1359	0.84
7	A'	1077	1027	0.01
8	A'	997	951	0.51
9	A'	466	444	54.10
10	A"	3272	3120	11.77
11	A"	3123	2978	19.45
12	A"	1509	1439	5.08
13	A"	1209	1153	1.76
14	A"	816	778	1.06
15	A"	127	121	0.02

Atom	x (Å)	y (Å)	z (Å)
C1	-0.011	-0.696	0.000
C2	-0.011	0.795	0.000
H3	1.010	-1.100	0.000
H4	-0.509	-1.097	0.884
H5	-0.509	-1.097	-0.884
H6	0.071	1.349	-0.925
H7	0.071	1.349	0.925

	C1	C2	H3	H4	H5	H6	H7
C1		1.4913	1.0981	1.0911	1.0911	2.2457	2.2457
C2	1.4913		2.1530	2.1473	2.1473	1.0808	1.0808
H3	1.0981	2.1530		1.7575	1.7575	2.7811	2.7811
H4	1.0911	2.1473	1.7575		1.7685	3.0968	2.5139
H5	1.0911	2.1473	1.7575	1.7685		2.5139	3.0968
H6	2.2457	1.0808	2.7811	3.0968	2.5139		1.8494
H7	2.2457	1.0808	2.7811	2.5139	3.0968	1.8494

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H6	120.804	C1	C2	H7	120.804
C2	C1	H3	111.599	C2	C1	H4	111.564
C2	C1	H5	111.564	H3	C1	H4	106.794
H3	C1	H5	106.794	H4	C1	H5	108.269
H6	C2	H7	117.646

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

using model chemistry: QCISD/6-311+G(3df,2p)

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: QCISD/6-311+G(3df,2p)

States and conformations

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