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	hartrees
Energy at 0K	-153.948449
Energy at 298.15K	-153.953499
HF Energy	-153.464430
Nuclear repulsion energy	74.864562

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3914	3685	37.20
2	A	3202	3014	55.52
3	A	3187	3000	14.05
4	A	3151	2967	24.76
5	A	3067	2887	30.80
6	A	1552	1461	1.01
7	A	1529	1439	5.66
8	A	1504	1416	17.31
9	A	1443	1358	1.73
10	A	1318	1241	122.64
11	A	1235	1162	30.50
12	A	1094	1030	23.83
13	A	1073	1011	15.17
14	A	956	900	9.26
15	A	674	634	13.21
16	A	417	392	11.23
17	A	370	348	137.52
18	A	193	182	3.72

Atom	x (Å)	y (Å)	z (Å)
C1	-0.091	0.517	-0.113
C2	1.227	-0.167	0.013
O3	-1.165	-0.343	0.025
H4	-0.223	1.519	0.288
H5	1.279	-1.012	-0.675
H6	2.036	0.523	-0.223
H7	1.393	-0.555	1.025
H8	-1.976	0.174	-0.015

	C1	C2	O3	H4	H5	H6	H7	H8
C1		1.4900	1.3831	1.0870	2.1288	2.1299	2.1555	1.9181
C2	1.4900		2.3984	2.2405	1.0911	1.0900	1.0964	3.2206
O3	1.3831	2.3984		2.1030	2.6292	3.3258	2.7548	0.9623
H4	1.0870	2.2405	2.1030		3.0968	2.5210	2.7305	2.2294
H5	2.1288	1.0911	2.6292	3.0968		1.7710	1.7642	3.5266
H6	2.1299	1.0900	3.3258	2.5210	1.7710		1.7705	4.0323
H7	2.1555	1.0964	2.7548	2.7305	1.7642	1.7705		3.6001
H8	1.9181	3.2206	0.9623	2.2294	3.5266	4.0323	3.6001

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H5	110.168	C1	C2	H6	110.322
C1	C2	H7	111.994	C1	O3	H8	108.399
C2	C1	O3	113.134	C2	C1	H4	119.972
O3	C1	H4	116.218	H5	C2	H6	108.584
H5	C2	H7	107.512	H6	C2	H7	108.149

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

using model chemistry: QCISD/6-31G**

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/6-31G**

States and conformations

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