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	hartrees
Energy at 0K	-79.025724
Energy at 298.15K
HF Energy	-78.633235
Nuclear repulsion energy	36.987253

Atom	x (Å)	y (Å)	z (Å)
C1	-0.010	-0.695	0.000
C2	-0.010	0.794	0.000
H3	1.010	-1.099	0.000
H4	-0.508	-1.095	0.884
H5	-0.508	-1.095	-0.884
H6	0.066	1.347	-0.925
H7	0.066	1.347	0.925

	C1	C2	H3	H4	H5	H6	H7
C1		1.4888	1.0980	1.0910	1.0910	2.2426	2.2426
C2	1.4888		2.1509	2.1446	2.1446	1.0803	1.0803
H3	1.0980	2.1509		1.7573	1.7573	2.7804	2.7804
H4	1.0910	2.1446	1.7573		1.7685	3.0930	2.5089
H5	1.0910	2.1446	1.7573	1.7685		2.5089	3.0930
H6	2.2426	1.0803	2.7804	3.0930	2.5089		1.8501
H7	2.2426	1.0803	2.7804	2.5089	3.0930	1.8501

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

using model chemistry: CCSD(T)/cc-pVQZ

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: CCSD(T)/cc-pVQZ

States and conformations

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