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	hartrees
Energy at 0K	-154.119050
Energy at 298.15K	-154.113703
HF Energy	-153.448974
Nuclear repulsion energy	75.295836

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	4132	4132	55.26
2	A	3278	3278	84.58
3	A	3261	3261	11.68
4	A	3234	3234	33.15
5	A	3161	3161	33.18
6	A	1628	1628	1.29
7	A	1609	1609	5.14
8	A	1580	1580	18.41
9	A	1518	1518	2.45
10	A	1409	1409	185.49
11	A	1285	1285	29.44
12	A	1150	1150	18.09
13	A	1127	1127	25.02
14	A	989	989	7.53
15	A	734	734	11.18
16	A	436	436	12.61
17	A	362	362	172.03
18	A	199	199	5.23

Atom	x (Å)	y (Å)	z (Å)
C1	-0.099	0.512	-0.116
C2	1.227	-0.165	0.011
O3	-1.159	-0.336	0.031
H4	-0.230	1.503	0.303
H5	1.288	-1.008	-0.674
H6	2.033	0.528	-0.219
H7	1.386	-0.549	1.022
H8	-1.972	0.132	-0.050

	C1	C2	O3	H4	H5	H6	H7	H8
C1		1.4947	1.3652	1.0837	2.1319	2.1345	2.1511	1.9123
C2	1.4947		2.3922	2.2340	1.0877	1.0875	1.0924	3.2136
O3	1.3652	2.3922		2.0778	2.6333	3.3159	2.7395	0.9417
H4	1.0837	2.2340	2.0778		3.0921	2.5187	2.7086	2.2448
H5	2.1319	1.0877	2.6333	3.0921		1.7663	1.7596	3.5092
H6	2.1345	1.0875	3.3159	2.5187	1.7663		1.7654	4.0280
H7	2.1511	1.0924	2.7395	2.7086	1.7596	1.7654		3.5905
H8	1.9123	3.2136	0.9417	2.2448	3.5092	4.0280	3.5905

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H5	110.285	C1	C2	H6	110.517
C1	C2	H7	111.552	C1	O3	H8	110.645
C2	C1	O3	113.454	C2	C1	H4	119.233
O3	C1	H4	115.612	H5	C2	H6	108.589
H5	C2	H7	107.627	H6	C2	H7	108.164

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

using model chemistry: CBS-Q

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: CBS-Q

States and conformations

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