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	hartrees
Energy at 0K	-153.925917
Energy at 298.15K	-153.931003
HF Energy	-153.464515
Nuclear repulsion energy	75.116353

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3910	3653	46.78
2	A	3243	3031	30.64
3	A	3219	3007	32.31
4	A	3195	2985	18.66
5	A	3102	2899	22.78
6	A	1558	1456	1.42
7	A	1534	1433	7.17
8	A	1508	1409	23.59
9	A	1443	1348	1.07
10	A	1313	1227	121.82
11	A	1244	1162	38.69
12	A	1097	1025	20.99
13	A	1078	1007	20.73
14	A	964	901	10.27
15	A	691	646	13.73
16	A	422	394	11.77
17	A	380	355	139.60
18	A	200	187	3.90

Atom	x (Å)	y (Å)	z (Å)
C1	-0.090	0.516	-0.114
C2	1.221	-0.167	0.013
O3	-1.160	-0.342	0.025
H4	-0.219	1.514	0.292
H5	1.269	-1.014	-0.669
H6	2.030	0.518	-0.226
H7	1.386	-0.549	1.024
H8	-1.971	0.175	-0.015

	C1	C2	O3	H4	H5	H6	H7	H8
C1		1.4838	1.3788	1.0848	2.1202	2.1228	2.1470	1.9139
C2	1.4838		2.3867	2.2310	1.0881	1.0871	1.0933	3.2097
O3	1.3788	2.3867		2.0979	2.6135	3.3130	2.7421	0.9630
H4	1.0848	2.2310	2.0979		3.0865	2.5138	2.7146	2.2254
H5	2.1202	1.0881	2.6135	3.0865		1.7666	1.7595	3.5124
H6	2.1228	1.0871	3.3130	2.5138	1.7666		1.7657	4.0207
H7	2.1470	1.0933	2.7421	2.7146	1.7595	1.7657		3.5873
H8	1.9139	3.2097	0.9630	2.2254	3.5124	4.0207	3.5873

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H5	110.105	C1	C2	H6	110.375
C1	C2	H7	111.954	C1	O3	H8	108.307
C2	C1	O3	112.924	C2	C1	H4	119.788
O3	C1	H4	116.258	H5	C2	H6	108.617
H5	C2	H7	107.527	H6	C2	H7	108.154

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

using model chemistry: MP2=FULL/6-31G**

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=FULL/6-31G**

States and conformations

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