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	hartrees
Energy at 0K	-153.917439
Energy at 298.15K	-153.922524
HF Energy	-153.487005
Nuclear repulsion energy	75.212743

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3992	3694	39.46
2	A	3209	2970	60.21
3	A	3194	2955	11.58
4	A	3159	2923	23.48
5	A	3077	2847	33.52
6	A	1562	1445	2.80
7	A	1538	1423	13.31
8	A	1526	1412	14.84
9	A	1460	1351	1.34
10	A	1364	1262	170.13
11	A	1259	1165	30.39
12	A	1114	1031	25.03
13	A	1083	1002	10.94
14	A	970	897	8.07
15	A	673	623	14.75
16	A	427	395	14.23
17	A	379	351	161.10
18	A	192	178	4.82

Atom	x (Å)	y (Å)	z (Å)
C1	-0.095	0.511	-0.112
C2	1.224	-0.165	0.012
O3	-1.159	-0.339	0.026
H4	-0.230	1.513	0.285
H5	1.280	-1.013	-0.670
H6	2.032	0.526	-0.227
H7	1.390	-0.547	1.026
H8	-1.971	0.156	-0.021

	C1	C2	O3	H4	H5	H6	H7	H8
C1		1.4880	1.3689	1.0863	2.1269	2.1305	2.1498	1.9110
C2	1.4880		2.3903	2.2374	1.0899	1.0889	1.0956	3.2115
O3	1.3689	2.3903		2.0882	2.6243	3.3161	2.7467	0.9515
H4	1.0863	2.2374	2.0882		3.0938	2.5210	2.7239	2.2284
H5	2.1269	1.0899	2.6243	3.0938		1.7689	1.7621	3.5145
H6	2.1305	1.0889	3.3161	2.5210	1.7689		1.7691	4.0252
H7	2.1498	1.0956	2.7467	2.7239	1.7621	1.7691		3.5899
H8	1.9110	3.2115	0.9515	2.2284	3.5145	4.0252	3.5899

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H5	110.226	C1	C2	H6	110.584
C1	C2	H7	111.731	C1	O3	H8	109.575
C2	C1	O3	113.517	C2	C1	H4	119.902
O3	C1	H4	116.065	H5	C2	H6	108.556
H5	C2	H7	107.461	H6	C2	H7	108.166

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

using model chemistry: CISD/6-311G*

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: CISD/6-311G*

States and conformations

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