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	hartrees
Energy at 0K	-154.022253
Energy at 298.15K	-154.027310
HF Energy	-153.474663
Nuclear repulsion energy	75.341661

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3902	3667	61.68
2	A	3226	3032	23.19
3	A	3207	3014	20.03
4	A	3174	2983	11.24
5	A	3083	2898	18.01
6	A	1538	1446	1.68
7	A	1515	1424	8.17
8	A	1488	1398	22.37
9	A	1420	1335	0.07
10	A	1306	1228	127.16
11	A	1248	1173	32.39
12	A	1087	1021	23.03
13	A	1057	993	9.87
14	A	958	900	8.86
15	A	665	625	15.10
16	A	413	389	11.22
17	A	382	359	122.33
18	A	193	181	3.14

Atom	x (Å)	y (Å)	z (Å)
C1	-0.094	0.512	-0.113
C2	1.218	-0.164	0.013
O3	-1.155	-0.342	0.024
H4	-0.227	1.513	0.283
H5	1.273	-1.012	-0.669
H6	2.026	0.524	-0.225
H7	1.387	-0.547	1.025
H8	-1.962	0.175	-0.004

	C1	C2	O3	H4	H5	H6	H7	H8
C1		1.4817	1.3686	1.0848	2.1215	2.1232	2.1473	1.9004
C2	1.4817		2.3797	2.2302	1.0893	1.0877	1.0946	3.1978
O3	1.3686	2.3797		2.0908	2.6122	3.3061	2.7398	0.9589
H4	1.0848	2.2302	2.0908		3.0872	2.5121	2.7204	2.2093
H5	2.1215	1.0893	2.6122	3.0872		1.7670	1.7594	3.5093
H6	2.1232	1.0877	3.3061	2.5121	1.7670		1.7659	4.0088
H7	2.1473	1.0946	2.7398	2.7204	1.7594	1.7659		3.5770
H8	1.9004	3.1978	0.9589	2.2093	3.5093	4.0088	3.5770

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H5	110.276	C1	C2	H6	110.513
C1	C2	H7	112.040	C1	O3	H8	108.178
C2	C1	O3	113.154	C2	C1	H4	119.878
O3	C1	H4	116.426	H5	C2	H6	108.516
H5	C2	H7	107.339	H6	C2	H7	108.027

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

using model chemistry: MP2=FULL/6-31G(2df,p)

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/6-31G(2df,p)

States and conformations

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