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	hartrees
Energy at 0K	-153.692924
Energy at 298.15K	-153.697899
HF Energy	-153.418427
Nuclear repulsion energy	73.111011

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3686	3550	24.23
2	A	3160	3043	76.37
3	A	3141	3025	6.22
4	A	3103	2989	31.55
5	A	3006	2895	28.39
6	A	1537	1480	4.83
7	A	1513	1458	9.96
8	A	1472	1417	21.63
9	A	1422	1370	5.44
10	A	1275	1228	73.62
11	A	1152	1109	60.17
12	A	1093	1053	5.18
13	A	1064	1025	68.11
14	A	910	876	20.54
15	A	683	658	17.35
16	A	405	390	20.29
17	A	365	351	202.72
18	A	173	167	6.84

Atom	x (Å)	y (Å)	z (Å)
C1	-0.074	0.543	-0.112
C2	1.251	-0.182	0.012
O3	-1.197	-0.343	0.028
H4	-0.205	1.554	0.297
H5	1.269	-1.053	-0.665
H6	2.078	0.497	-0.258
H7	1.424	-0.550	1.043
H8	-2.055	0.131	-0.042

	C1	C2	O3	H4	H5	H6	H7	H8
C1		1.5162	1.4376	1.0984	2.1587	2.1570	2.1850	2.0249
C2	1.5162		2.4536	2.2845	1.1030	1.1033	1.1086	3.3217
O3	1.4376	2.4536		2.1579	2.6584	3.3927	2.8186	0.9828
H4	1.0984	2.2845	2.1579		3.1463	2.5761	2.7638	2.3588
H5	2.1587	1.1030	2.6584	3.1463		1.7952	1.7877	3.5835
H6	2.1570	1.1033	3.3927	2.5761	1.7952		1.7934	4.1545
H7	2.1850	1.1086	2.8186	2.7638	1.7877	1.7934		3.7077
H8	2.0249	3.3217	0.9828	2.3588	3.5835	4.1545	3.7077

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H5	110.010	C1	C2	H6	109.860
C1	C2	H7	111.770	C1	O3	H8	112.197
C2	C1	O3	112.309	C2	C1	H4	120.972
O3	C1	H4	115.979	H5	C2	H6	108.914
H5	C2	H7	107.868	H6	C2	H7	108.345

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

using model chemistry: MP2/LANL2DZ

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/LANL2DZ

States and conformations

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