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	hartrees
Energy at 0K	-152.882368
Energy at 298.15K	-152.887376
HF Energy	-152.598839
Nuclear repulsion energy	73.766952

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3549	3376	10.39
2	A	3176	3022	30.95
3	A	3150	2997	31.17
4	A	3133	2980	15.98
5	A	3056	2907	19.62
6	A	1601	1523	2.88
7	A	1578	1502	6.55
8	A	1496	1423	15.97
9	A	1480	1408	3.67
10	A	1311	1247	80.06
11	A	1189	1131	33.50
12	A	1121	1066	2.55
13	A	1063	1011	74.17
14	A	925	880	5.91
15	A	688	655	14.18
16	A	401	381	21.26
17	A	365	347	161.28
18	A	178	170	2.83

Atom	x (Å)	y (Å)	z (Å)
C1	-0.079	0.533	-0.110
C2	1.241	-0.178	0.012
O3	-1.186	-0.345	0.028
H4	-0.182	1.540	0.296
H5	1.237	-1.060	-0.636
H6	2.054	0.486	-0.295
H7	1.434	-0.515	1.040
H8	-2.023	0.178	-0.042

	C1	C2	O3	H4	H5	H6	H7	H8
C1		1.5044	1.4196	1.0900	2.1325	2.1415	2.1709	1.9775
C2	1.5044		2.4323	2.2488	1.0942	1.0940	1.0997	3.2839
O3	1.4196	2.4323		2.1520	2.6118	3.3602	2.8137	0.9900
H4	1.0900	2.2488	2.1520		3.1050	2.5412	2.7186	2.3147
H5	2.1325	1.0942	2.6118	3.1050		1.7823	1.7737	3.5375
H6	2.1415	1.0940	3.3602	2.5412	1.7823		1.7803	4.0967
H7	2.1709	1.0997	2.8137	2.7186	1.7737	1.7803		3.6886
H8	1.9775	3.2839	0.9900	2.3147	3.5375	4.0967	3.6886

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H5	109.279	C1	C2	H6	110.004
C1	C2	H7	112.020	C1	O3	H8	109.004
C2	C1	O3	112.542	C2	C1	H4	119.319
O3	C1	H4	117.472	H5	C2	H6	109.078
H5	C2	H7	107.898	H6	C2	H7	108.497

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

using model chemistry: MP2/3-21G*

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: MP2/3-21G*

States and conformations

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