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	hartrees
Energy at 0K	-29.925072
Energy at 298.15K	-29.930140
HF Energy	-29.527020
Nuclear repulsion energy	43.356749

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3810	3617	45.65
2	A	3206	3044	39.61
3	A	3172	3012	50.21
4	A	3163	3003	25.55
5	A	3069	2914	27.33
6	A	1522	1445	2.17
7	A	1500	1424	10.92
8	A	1480	1405	21.67
9	A	1408	1336	0.44
10	A	1308	1241	137.82
11	A	1205	1144	54.78
12	A	1090	1035	12.10
13	A	1069	1015	20.18
14	A	946	898	12.18
15	A	710	674	16.22
16	A	411	390	30.85
17	A	395	375	143.80
18	A	196	186	4.47

Atom	x (Å)	y (Å)	z (Å)
C1	-0.094	0.530	-0.124
C2	1.239	-0.172	0.013
O3	-1.173	-0.350	0.029
H4	-0.230	1.528	0.322
H5	1.286	-1.029	-0.680
H6	2.058	0.528	-0.225
H7	1.390	-0.555	1.043
H8	-1.995	0.174	-0.035

	C1	C2	O3	H4	H5	H6	H7	H8
C1		1.5125	1.4002	1.1015	2.1546	2.1543	2.1772	1.9360
C2	1.5125		2.4183	2.2676	1.1036	1.1034	1.1090	3.2526
O3	1.4002	2.4183		2.1211	2.6473	3.3574	2.7638	0.9766
H4	1.1015	2.2676	2.1211		3.1367	2.5562	2.7352	2.2530
H5	2.1546	1.1036	2.6473	3.1367		1.7966	1.7907	3.5530
H6	2.1543	1.1034	3.3574	2.5562	1.7966		1.7965	4.0727
H7	2.1772	1.1090	2.7638	2.7352	1.7907	1.7965		3.6264
H8	1.9360	3.2526	0.9766	2.2530	3.5530	4.0727	3.6264

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H5	109.906	C1	C2	H6	109.893
C1	C2	H7	111.370	C1	O3	H8	107.757
C2	C1	O3	112.195	C2	C1	H4	119.499
O3	C1	H4	115.443	H5	C2	H6	108.981
H5	C2	H7	108.049	H6	C2	H7	108.584

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

using model chemistry: MP2/CEP-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: MP2/CEP-31G*

States and conformations

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