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State	Conformation	minimum conformation	conformer description	state description
1	1	yes	CS	²A^'
1	2	no	C1	²A

	hartrees
Energy at 0K	-154.119514
Energy at 298.15K
HF Energy	-153.507228
Nuclear repulsion energy	74.685353

Atom	x (Å)	y (Å)	z (Å)
O1	-1.115	-0.369	0.000
C2	0.000	0.537	0.000
C3	1.261	-0.256	0.000
H4	-1.912	0.169	0.000
H5	-0.034	1.180	0.887
H6	-0.034	1.180	-0.887
H7	1.667	-0.633	-0.928
H8	1.667	-0.633	0.928

	O1	C2	C3	H4	H5	H6	H7	H8
O1		1.4369	2.3786	0.9615	2.0867	2.0867	2.9446	2.9446
C2	1.4369		1.4897	1.9472	1.0955	1.0955	2.2385	2.2385
C3	2.3786	1.4897		3.2013	2.1268	2.1268	1.0812	1.0812
H4	0.9615	1.9472	3.2013		2.3102	2.3102	3.7834	3.7834
H5	2.0867	1.0955	2.1268	2.3102		1.7738	3.0779	2.4860
H6	2.0867	1.0955	2.1268	2.3102	1.7738		2.4860	3.0779
H7	2.9446	2.2385	1.0812	3.7834	3.0779	2.4860		1.8565
H8	2.9446	2.2385	1.0812	3.7834	2.4860	3.0779	1.8565

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O1	C2	C3	108.716	O1	C2	H5	110.241
O1	C2	H6	110.241	C2	O1	H4	106.884
C2	C3	H7	120.247	C2	C3	H8	120.247
C3	C2	H5	109.764	C3	C2	H6	109.764
H5	C2	H6	108.107	H7	C3	H8	118.315

All results from a given calculation for CH₂CH₂OH (2-hydroxy ethyl radical)

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

States and conformations

Conformer 1 (CS)

Conformer 2 (C1)

	Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
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	hartrees
Energy at 0K	-154.099590
Energy at 298.15K
HF Energy	-153.507508
Nuclear repulsion energy	74.827151

All results from a given calculation for CH2CH2OH (2-hydroxy ethyl radical)

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

States and conformations

Conformer 1 (CS)

Conformer 2 (C1)

All results from a given calculation for CH₂CH₂OH (2-hydroxy ethyl radical)