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	hartrees
Energy at 0K	-153.953240
Energy at 298.15K	-153.958247
HF Energy	-153.468648
Nuclear repulsion energy	74.610373

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3897	3728	52.15
2	A	3169	3032	36.48
3	A	3148	3012	26.91
4	A	3119	2984	20.93
5	A	3032	2901	31.31
6	A	1500	1435	9.98
7	A	1482	1418	13.17
8	A	1469	1405	4.41
9	A	1399	1338	0.61
10	A	1320	1262	155.28
11	A	1230	1177	19.57
12	A	1078	1031	20.36
13	A	1039	994	6.12
14	A	945	904	9.83
15	A	645	617	12.92
16	A	411	393	9.36
17	A	365	349	123.90
18	A	183	175	3.48

Atom	x (Å)	y (Å)	z (Å)
C1	-0.099	0.512	-0.113
C2	1.232	-0.164	0.013
O3	-1.167	-0.346	0.024
H4	-0.231	1.532	0.282
H5	1.285	-1.033	-0.668
H6	2.046	0.535	-0.243
H7	1.410	-0.539	1.043
H8	-1.972	0.183	-0.005

	C1	C2	O3	H4	H5	H6	H7	H8
C1		1.4981	1.3768	1.1015	2.1470	2.1488	2.1722	1.9049
C2	1.4981		2.4052	2.2559	1.1049	1.1033	1.1104	3.2225
O3	1.3768	2.4052		2.1137	2.6385	3.3417	2.7775	0.9639
H4	1.1015	2.2559	2.1137		3.1269	2.5405	2.7496	2.2210
H5	2.1470	1.1049	2.6385	3.1269		1.7932	1.7854	3.5391
H6	2.1488	1.1033	3.3417	2.5405	1.7932		1.7922	4.0402
H7	2.1722	1.1104	2.7775	2.7496	1.7854	1.7922		3.6134
H8	1.9049	3.2225	0.9639	2.2210	3.5391	4.0402	3.6134

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H5	110.229	C1	C2	H6	110.464
C1	C2	H7	111.910	C1	O3	H8	107.637
C2	C1	O3	113.511	C2	C1	H4	119.630
O3	C1	H4	116.624	H5	C2	H6	108.598
H5	C2	H7	107.405	H6	C2	H7	108.117

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

using model chemistry: CCD/cc-pVDZ

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/cc-pVDZ

States and conformations

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