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	hartrees
Energy at 0K	-152.881869
Energy at 298.15K	-152.886847
HF Energy	-152.599475
Nuclear repulsion energy	73.933100

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3645	3392	8.00
2	A	3183	2962	42.88
3	A	3164	2944	16.25
4	A	3140	2922	17.40
5	A	3068	2855	21.30
6	A	1605	1493	2.96
7	A	1583	1473	6.53
8	A	1509	1404	16.93
9	A	1491	1388	2.64
10	A	1327	1235	100.97
11	A	1204	1120	32.67
12	A	1122	1044	4.71
13	A	1077	1002	64.50
14	A	931	866	4.79
15	A	670	624	13.79
16	A	402	374	16.41
17	A	347	323	172.41
18	A	172	160	3.31

Atom	x (Å)	y (Å)	z (Å)
C1	-0.082	0.530	-0.106
C2	1.241	-0.177	0.010
O3	-1.184	-0.342	0.030
H4	-0.188	1.539	0.289
H5	1.243	-1.051	-0.646
H6	2.053	0.492	-0.284
H7	1.429	-0.525	1.035
H8	-2.022	0.161	-0.061

	C1	C2	O3	H4	H5	H6	H7	H8
C1		1.5043	1.4120	1.0884	2.1325	2.1425	2.1669	1.9761
C2	1.5043		2.4300	2.2502	1.0932	1.0929	1.0984	3.2815
O3	1.4120	2.4300		2.1443	2.6168	3.3571	2.8047	0.9826
H4	1.0884	2.2502	2.1443		3.1033	2.5386	2.7255	2.3213
H5	2.1325	1.0932	2.6168	3.1033		1.7805	1.7716	3.5318
H6	2.1425	1.0929	3.3571	2.5386	1.7805		1.7788	4.0950
H7	2.1669	1.0984	2.8047	2.7255	1.7716	1.7788		3.6854
H8	1.9761	3.2815	0.9826	2.3213	3.5318	4.0950	3.6854

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H5	109.353	C1	C2	H6	110.158
C1	C2	H7	111.785	C1	O3	H8	109.926
C2	C1	O3	112.828	C2	C1	H4	119.570
O3	C1	H4	117.505	H5	C2	H6	109.069
H5	C2	H7	107.877	H6	C2	H7	108.533

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

using model chemistry: CID/3-21G*

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: CID/3-21G*

States and conformations

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