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	hartrees
Energy at 0K	-152.908869
Energy at 298.15K	-152.913818
HF Energy	-152.598630
Nuclear repulsion energy	73.639538

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3542	3388	3.34
2	A	3122	2986	42.44
3	A	3104	2969	16.19
4	A	3078	2944	17.64
5	A	3005	2874	21.84
6	A	1579	1511	2.70
7	A	1557	1490	6.12
8	A	1483	1418	16.17
9	A	1470	1406	1.02
10	A	1310	1253	93.46
11	A	1182	1130	30.34
12	A	1104	1056	3.88
13	A	1058	1012	61.94
14	A	914	874	4.75
15	A	659	630	13.81
16	A	396	378	17.48
17	A	348	333	163.82
18	A	170	162	2.96

Atom	x (Å)	y (Å)	z (Å)
C1	-0.082	0.532	-0.106
C2	1.244	-0.178	0.010
O3	-1.188	-0.345	0.030
H4	-0.187	1.546	0.289
H5	1.243	-1.059	-0.645
H6	2.059	0.493	-0.292
H7	1.438	-0.521	1.041
H8	-2.027	0.172	-0.057

	C1	C2	O3	H4	H5	H6	H7	H8
C1		1.5090	1.4182	1.0934	2.1398	2.1494	2.1765	1.9789
C2	1.5090		2.4380	2.2581	1.0981	1.0978	1.1035	3.2907
O3	1.4182	2.4380		2.1553	2.6220	3.3687	2.8191	0.9893
H4	1.0934	2.2581	2.1553		3.1155	2.5482	2.7352	2.3225
H5	2.1398	1.0981	2.6220	3.1155		1.7885	1.7799	3.5434
H6	2.1494	1.0978	3.3687	2.5482	1.7885		1.7868	4.1055
H7	2.1765	1.1035	2.8191	2.7352	1.7799	1.7868		3.7000
H8	1.9789	3.2907	0.9893	2.3225	3.5434	4.1055	3.7000

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H5	109.313	C1	C2	H6	110.086
C1	C2	H7	111.900	C1	O3	H8	109.266
C2	C1	O3	112.752	C2	C1	H4	119.534
O3	C1	H4	117.635	H5	C2	H6	109.068
H5	C2	H7	107.885	H6	C2	H7	108.524

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

using model chemistry: CCD/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: CCD/3-21G*

States and conformations

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