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	hartrees
Energy at 0K	-154.108082
Energy at 298.15K	-154.113091
HF Energy	-153.518801
Nuclear repulsion energy	75.219645

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3951	3732	63.00
2	A	3194	3018	41.51
3	A	3168	2992	6.83
4	A	3120	2948	16.17
5	A	3039	2871	28.51
6	A	1518	1434	4.25
7	A	1494	1412	16.03
8	A	1486	1404	10.62
9	A	1412	1334	0.51
10	A	1317	1244	147.27
11	A	1241	1172	27.98
12	A	1083	1023	25.80
13	A	1044	986	5.41
14	A	949	896	9.32
15	A	620	586	15.76
16	A	415	392	9.10
17	A	361	341	121.20
18	A	187	177	4.10

Atom	x (Å)	y (Å)	z (Å)
C1	-0.094	0.507	-0.105
C2	1.225	-0.164	0.013
O3	-1.162	-0.341	0.022
H4	-0.232	1.517	0.259
H5	1.288	-1.002	-0.680
H6	2.026	0.535	-0.216
H7	1.395	-0.557	1.020
H8	-1.967	0.173	-0.000

	C1	C2	O3	H4	H5	H6	H7	H8
C1		1.4853	1.3692	1.0824	2.1261	2.1239	2.1486	1.9048
C2	1.4853		2.3941	2.2381	1.0891	1.0873	1.0946	3.2100
O3	1.3692	2.3941		2.0914	2.6333	3.3151	2.7534	0.9549
H4	1.0824	2.2381	2.0914		3.0883	2.5076	2.7436	2.2103
H5	2.1261	1.0891	2.6333	3.0883		1.7671	1.7603	3.5269
H6	2.1239	1.0873	3.3151	2.5076	1.7671		1.7663	4.0154
H7	2.1486	1.0946	2.7534	2.7436	1.7603	1.7663		3.5881
H8	1.9048	3.2100	0.9549	2.2103	3.5269	4.0154	3.5881

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H5	110.399	C1	C2	H6	110.338
C1	C2	H7	111.887	C1	O3	H8	108.780
C2	C1	O3	113.947	C2	C1	H4	120.490
O3	C1	H4	116.616	H5	C2	H6	108.567
H5	C2	H7	107.434	H6	C2	H7	108.099

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

using model chemistry: MP3/cc-pVTZ

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: MP3/cc-pVTZ

States and conformations

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