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	hartrees
Energy at 0K	-153.991732
Energy at 298.15K	-153.996813
HF Energy	-153.486517
Nuclear repulsion energy	75.126645

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3871	3666	43.60
2	A	3190	3021	35.07
3	A	3169	3002	27.63
4	A	3138	2972	17.59
5	A	3046	2885	28.39
6	A	1538	1457	2.95
7	A	1512	1432	14.36
8	A	1498	1418	17.69
9	A	1431	1356	1.72
10	A	1328	1258	147.80
11	A	1240	1175	40.42
12	A	1097	1039	25.19
13	A	1065	1009	11.71
14	A	959	908	8.81
15	A	668	633	15.86
16	A	425	402	19.77
17	A	391	370	153.62
18	A	194	184	4.61

Atom	x (Å)	y (Å)	z (Å)
C1	-0.093	0.514	-0.114
C2	1.222	-0.165	0.013
O3	-1.158	-0.342	0.024
H4	-0.228	1.518	0.286
H5	1.271	-1.019	-0.666
H6	2.033	0.522	-0.232
H7	1.389	-0.544	1.030
H8	-1.972	0.166	-0.007

	C1	C2	O3	H4	H5	H6	H7	H8
C1		1.4855	1.3730	1.0889	2.1252	2.1295	2.1508	1.9136
C2	1.4855		2.3868	2.2379	1.0922	1.0910	1.0981	3.2111
O3	1.3730	2.3868		2.0953	2.6152	3.3160	2.7468	0.9595
H4	1.0889	2.2379	2.0953		3.0966	2.5243	2.7239	2.2255
H5	2.1252	1.0922	2.6152	3.0966		1.7728	1.7656	3.5156
H6	2.1295	1.0910	3.3160	2.5243	1.7728		1.7731	4.0270
H7	2.1508	1.0981	2.7468	2.7239	1.7656	1.7731		3.5886
H8	1.9136	3.2111	0.9595	2.2255	3.5156	4.0270	3.5886

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H5	110.136	C1	C2	H6	110.553
C1	C2	H7	111.831	C1	O3	H8	108.958
C2	C1	O3	113.173	C2	C1	H4	119.967
O3	C1	H4	116.191	H5	C2	H6	108.589
H5	C2	H7	107.430	H6	C2	H7	108.187

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

using model chemistry: MP2=FULL/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: MP2=FULL/6-311G*

States and conformations

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