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	hartrees
Energy at 0K	-153.993476
Energy at 298.15K	-153.998489
HF Energy	-153.482140
Nuclear repulsion energy	74.567563

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3912	3912	59.88
2	A	3185	3185	42.91
3	A	3160	3160	7.37
4	A	3114	3114	17.08
5	A	3029	3029	29.32
6	A	1488	1488	4.96
7	A	1470	1470	16.68
8	A	1461	1461	6.82
9	A	1388	1388	0.66
10	A	1303	1303	130.95
11	A	1216	1216	46.62
12	A	1075	1075	20.43
13	A	1026	1026	4.35
14	A	936	936	12.55
15	A	625	625	14.82
16	A	411	411	8.90
17	A	376	376	119.48
18	A	188	188	4.41

Atom	x (Å)	y (Å)	z (Å)
C1	-0.093	0.514	-0.109
C2	1.234	-0.167	0.012
O3	-1.170	-0.343	0.024
H4	-0.233	1.531	0.273
H5	1.297	-1.011	-0.692
H6	2.044	0.542	-0.213
H7	1.398	-0.567	1.031
H8	-1.984	0.167	-0.015

	C1	C2	O3	H4	H5	H6	H7	H8
C1		1.4962	1.3828	1.0955	2.1445	2.1399	2.1663	1.9245
C2	1.4962		2.4105	2.2590	1.1014	1.0999	1.1069	3.2348
O3	1.3828	2.4105		2.1100	2.6548	3.3422	2.7680	0.9607
H4	1.0955	2.2590	2.1100		3.1204	2.5300	2.7641	2.2381
H5	2.1445	1.1014	2.6548	3.1204		1.7885	1.7823	3.5511
H6	2.1399	1.0999	3.3422	2.5300	1.7885		1.7877	4.0500
H7	2.1663	1.1069	2.7680	2.7641	1.7823	1.7877		3.6154
H8	1.9245	3.2348	0.9607	2.2381	3.5511	4.0500	3.6154

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H5	110.371	C1	C2	H6	110.090
C1	C2	H7	111.775	C1	O3	H8	109.090
C2	C1	O3	113.645	C2	C1	H4	120.508
O3	C1	H4	116.248	H5	C2	H6	108.677
H5	C2	H7	107.623	H6	C2	H7	108.205

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

using model chemistry: MP3=FULL/aug-cc-pVDZ

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: MP3=FULL/aug-cc-pVDZ

States and conformations

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