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	hartrees
Energy at 0K	-153.958239
Energy at 298.15K	-153.963242
HF Energy	-153.468412
Nuclear repulsion energy	74.511552

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3867	3710	50.29
2	A	3156	3028	38.71
3	A	3135	3008	26.61
4	A	3104	2978	22.51
5	A	3015	2893	36.50
6	A	1494	1433	4.65
7	A	1475	1415	14.41
8	A	1464	1405	4.18
9	A	1394	1338	0.62
10	A	1306	1253	137.35
11	A	1221	1171	21.66
12	A	1073	1029	20.94
13	A	1037	995	6.05
14	A	940	902	9.59
15	A	644	618	13.00
16	A	408	392	9.83
17	A	370	355	121.92
18	A	183	175	3.22

Atom	x (Å)	y (Å)	z (Å)
C1	-0.097	0.514	-0.115
C2	1.232	-0.165	0.014
O3	-1.169	-0.347	0.023
H4	-0.231	1.533	0.284
H5	1.286	-1.033	-0.668
H6	2.048	0.534	-0.241
H7	1.410	-0.541	1.044
H8	-1.972	0.188	0.002

	C1	C2	O3	H4	H5	H6	H7	H8
C1		1.4982	1.3813	1.1020	2.1480	2.1487	2.1745	1.9067
C2	1.4982		2.4076	2.2571	1.1055	1.1038	1.1113	3.2236
O3	1.3813	2.4076		2.1167	2.6409	3.3451	2.7800	0.9654
H4	1.1020	2.2571	2.1167		3.1290	2.5425	2.7515	2.2183
H5	2.1480	1.1055	2.6409	3.1290		1.7938	1.7861	3.5434
H6	2.1487	1.1038	3.3451	2.5425	1.7938		1.7931	4.0420
H7	2.1745	1.1113	2.7800	2.7515	1.7861	1.7931		3.6133
H8	1.9067	3.2236	0.9654	2.2183	3.5434	4.0420	3.6133

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H5	110.258	C1	C2	H6	110.415
C1	C2	H7	112.028	C1	O3	H8	107.348
C2	C1	O3	113.399	C2	C1	H4	119.683
O3	C1	H4	116.489	H5	C2	H6	108.570
H5	C2	H7	107.356	H6	C2	H7	108.091

All results from a given calculation for CH₃CHOH (1-hydroxy-ethyl radical)

using model chemistry: QCISD/cc-pVDZ

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 CH3CHOH (1-hydroxy-ethyl radical)

using model chemistry: QCISD/cc-pVDZ

States and conformations

All results from a given calculation for CH₃CHOH (1-hydroxy-ethyl radical)