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	hartrees
Energy at 0K	-153.913990
Energy at 298.15K	-153.919018
HF Energy	-153.450279
Nuclear repulsion energy	74.597484

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A	3743	3591
2	A	3141	3013
3	A	3123	2996
4	A	3091	2966
5	A	3006	2884
6	A	1537	1474
7	A	1514	1452
8	A	1489	1428
9	A	1430	1372
10	A	1317	1264
11	A	1222	1172
12	A	1089	1045
13	A	1065	1022
14	A	947	908
15	A	670	642
16	A	413	396
17	A	374	358
18	A	191	183

Atom	x (Å)	y (Å)	z (Å)
C1	-0.090	0.519	-0.113
C2	1.228	-0.168	0.013
O3	-1.167	-0.345	0.026
H4	-0.224	1.527	0.291
H5	1.279	-1.018	-0.680
H6	2.043	0.527	-0.225
H7	1.395	-0.560	1.032
H8	-1.985	0.180	-0.020

	C1	C2	O3	H4	H5	H6	H7	H8
C1		1.4917	1.3869	1.0946	2.1352	2.1367	2.1635	1.9266
C2	1.4917		2.4013	2.2490	1.0984	1.0973	1.1042	3.2316
O3	1.3869	2.4013		2.1125	2.6332	3.3358	2.7607	0.9730
H4	1.0946	2.2490	2.1125		3.1115	2.5312	2.7432	2.2386
H5	2.1352	1.0984	2.6332	3.1115		1.7833	1.7759	3.5390
H6	2.1367	1.0973	3.3358	2.5312	1.7833		1.7831	4.0482
H7	2.1635	1.1042	2.7607	2.7432	1.7759	1.7831		3.6163
H8	1.9266	3.2316	0.9730	2.2386	3.5390	4.0482	3.6163

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H5	110.126	C1	C2	H6	110.307
C1	C2	H7	112.043	C1	O3	H8	108.168
C2	C1	O3	113.009	C2	C1	H4	120.037
O3	C1	H4	116.215	H5	C2	H6	108.614
H5	C2	H7	107.461	H6	C2	H7	108.179

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

using model chemistry: QCISD(T)/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(T)/6-31G*

States and conformations

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