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	hartrees
Energy at 0K	-154.263197
Energy at 298.15K	-154.268229
HF Energy	-154.098555
Nuclear repulsion energy	75.031206

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3840	3840	33.90
2	A	3148	3148	64.36
3	A	3133	3133	11.83
4	A	3090	3090	23.09
5	A	2998	2998	46.18
6	A	1528	1528	1.88
7	A	1502	1502	12.25
8	A	1481	1481	14.98
9	A	1424	1424	0.92
10	A	1313	1313	137.47
11	A	1223	1223	41.78
12	A	1084	1084	28.36
13	A	1051	1051	11.65
14	A	946	946	8.47
15	A	632	632	17.32
16	A	418	418	21.16
17	A	388	388	147.65
18	A	187	187	3.67

Atom	x (Å)	y (Å)	z (Å)
C1	-0.092	0.511	-0.109
C2	1.224	-0.164	0.012
O3	-1.163	-0.341	0.024
H4	-0.230	1.520	0.275
H5	1.283	-1.014	-0.672
H6	2.033	0.527	-0.229
H7	1.402	-0.552	1.025
H8	-1.977	0.167	-0.014

	C1	C2	O3	H4	H5	H6	H7	H8
C1		1.4842	1.3752	1.0881	2.1291	2.1286	2.1560	1.9188
C2	1.4842		2.3942	2.2407	1.0925	1.0908	1.0994	3.2188
O3	1.3752	2.3942		2.0967	2.6306	3.3219	2.7622	0.9604
H4	1.0881	2.2407	2.0967		3.0995	2.5226	2.7423	2.2283
H5	2.1291	1.0925	2.6306	3.0995		1.7704	1.7630	3.5294
H6	2.1286	1.0908	3.3219	2.5226	1.7704		1.7706	4.0324
H7	2.1560	1.0994	2.7622	2.7423	1.7630	1.7706		3.6082
H8	1.9188	3.2188	0.9604	2.2283	3.5294	4.0324	3.6082

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H5	110.516	C1	C2	H6	110.583
C1	C2	H7	112.267	C1	O3	H8	109.187
C2	C1	O3	113.656	C2	C1	H4	120.385
O3	C1	H4	116.197	H5	C2	H6	108.357
H5	C2	H7	107.086	H6	C2	H7	107.874

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

using model chemistry: B2PLYP=FULL/6-311G*

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: B2PLYP=FULL/6-311G*

States and conformations

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