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	hartrees
Energy at 0K	-29.753198
Energy at 298.15K	-29.758192
HF Energy	-29.471450
Nuclear repulsion energy	42.820225

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3656	3568	22.87
2	A	3102	3028	69.22
3	A	3084	3010	13.37
4	A	3052	2979	31.60
5	A	2952	2881	31.70
6	A	1525	1489	3.89
7	A	1496	1460	9.35
8	A	1467	1432	18.63
9	A	1411	1377	7.02
10	A	1266	1235	71.01
11	A	1144	1117	62.86
12	A	1083	1057	4.57
13	A	1054	1029	62.88
14	A	906	884	24.16
15	A	675	658	13.74
16	A	401	392	20.43
17	A	362	353	182.23
18	A	176	172	7.96

Atom	x (Å)	y (Å)	z (Å)
C1	-0.073	0.546	-0.115
C2	1.254	-0.183	0.013
O3	-1.199	-0.345	0.028
H4	-0.210	1.551	0.306
H5	1.282	-1.037	-0.682
H6	2.080	0.503	-0.232
H7	1.410	-0.570	1.038
H8	-2.052	0.138	-0.039

	C1	C2	O3	H4	H5	H6	H7	H8
C1		1.5192	1.4426	1.0985	2.1589	2.1572	2.1852	2.0215
C2	1.5192		2.4582	2.2877	1.1012	1.1016	1.1072	3.3214
O3	1.4426	2.4582		2.1563	2.6714	3.3973	2.8069	0.9821
H4	1.0985	2.2877	2.1563		3.1460	2.5753	2.7670	2.3468
H5	2.1589	1.1012	2.6714	3.1460		1.7924	1.7870	3.5922
H6	2.1572	1.1016	3.3973	2.5753	1.7924		1.7925	4.1526
H7	2.1852	1.1072	2.8069	2.7670	1.7870	1.7925		3.6939
H8	2.0215	3.3214	0.9821	2.3468	3.5922	4.1526	3.6939

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H5	109.929	C1	C2	H6	109.769
C1	C2	H7	111.650	C1	O3	H8	111.546
C2	C1	O3	112.169	C2	C1	H4	121.001
O3	C1	H4	115.441	H5	C2	H6	108.914
H5	C2	H7	108.024	H6	C2	H7	108.491

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

using model chemistry: MP2/CEP-121G

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-121G

States and conformations

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