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	hartrees
Energy at 0K	-152.125615
Energy at 298.15K	-152.130457
HF Energy	-152.078706
Nuclear repulsion energy	73.180388

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3811	3811	20.33
2	A	3521	3521	0.90
3	A	3479	3479	2.53
4	A	3397	3397	9.47
5	A	3325	3325	2.98
6	A	1712	1712	1.64
7	A	1696	1696	3.29
8	A	1621	1621	9.98
9	A	1574	1574	5.36
10	A	1452	1452	71.51
11	A	1290	1290	7.28
12	A	1151	1151	7.02
13	A	1134	1134	7.14
14	A	999	999	2.29
15	A	687	687	6.51
16	A	433	433	66.85
17	A	401	401	16.20
18	A	135	135	1.04

Atom	x (Å)	y (Å)	z (Å)
C1	-0.100	0.519	-0.125
C2	1.259	-0.167	0.016
O3	-1.197	-0.360	0.024
H4	-0.209	1.531	0.307
H5	1.260	-1.125	-0.527
H6	2.050	0.473	-0.405
H7	1.521	-0.376	1.069
H8	-2.001	0.267	0.016

	C1	C2	O3	H4	H5	H6	H7	H8
C1		1.5289	1.4144	1.1054	2.1712	2.1678	2.2028	1.9234
C2	1.5289		2.4641	2.2641	1.1005	1.1007	1.1051	3.2891
O3	1.4144	2.4641		2.1524	2.6320	3.3793	2.9123	1.0195
H4	1.1054	2.2641	2.1524		3.1478	2.5944	2.6854	2.2119
H5	2.1712	1.1005	2.6320	3.1478		1.7858	1.7820	3.5872
H6	2.1678	1.1007	3.3793	2.5944	1.7858		1.7813	4.0777
H7	2.2028	1.1051	2.9123	2.6854	1.7820	1.7813		3.7318
H8	1.9234	3.2891	1.0195	2.2119	3.5872	4.0777	3.7318

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H5	110.259	C1	C2	H6	109.988
C1	C2	H7	112.511	C1	O3	H8	103.220
C2	C1	O3	113.628	C2	C1	H4	117.612
O3	C1	H4	116.801	H5	C2	H6	108.443
H5	C2	H7	107.792	H6	C2	H7	107.719

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

using model chemistry: B2PLYP=FULL/STO-3G

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/STO-3G

States and conformations

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