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	hartrees
Energy at 0K	-29.716070
Energy at 298.15K	-29.721057
HF Energy	-29.463825
Nuclear repulsion energy	42.588446

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3709	3584	21.25
2	A	3162	3055	89.39
3	A	3142	3036	30.77
4	A	3117	3012	45.89
5	A	3021	2919	35.03
6	A	1524	1473	4.11
7	A	1499	1448	9.55
8	A	1469	1420	19.89
9	A	1409	1362	5.61
10	A	1268	1225	80.65
11	A	1144	1106	64.00
12	A	1091	1054	3.94
13	A	1064	1028	56.25
14	A	910	880	22.46
15	A	692	669	16.77
16	A	397	384	29.14
17	A	375	362	196.62
18	A	175	169	6.68

Atom	x (Å)	y (Å)	z (Å)
C1	-0.077	0.550	-0.118
C2	1.260	-0.184	0.013
O3	-1.203	-0.347	0.030
H4	-0.213	1.558	0.318
H5	1.283	-1.051	-0.679
H6	2.093	0.504	-0.244
H7	1.421	-0.564	1.048
H8	-2.062	0.132	-0.048

	C1	C2	O3	H4	H5	H6	H7	H8
C1		1.5308	1.4471	1.1068	2.1738	2.1742	2.2011	2.0299
C2	1.5308		2.4689	2.3016	1.1092	1.1101	1.1148	3.3379
O3	1.4471	2.4689		2.1656	2.6793	3.4154	2.8232	0.9864
H4	1.1068	2.3016	2.1656		3.1681	2.5972	2.7759	2.3634
H5	2.1738	1.1092	2.6793	3.1681		1.8065	1.7995	3.6036
H6	2.1742	1.1101	3.4154	2.5972	1.8065		1.8058	4.1765
H7	2.2011	1.1148	2.8232	2.7759	1.7995	1.8058		3.7174
H8	2.0299	3.3379	0.9864	2.3634	3.6036	4.1765	3.7174

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H5	109.826	C1	C2	H6	109.805
C1	C2	H7	111.641	C1	O3	H8	111.651
C2	C1	O3	111.977	C2	C1	H4	120.684
O3	C1	H4	115.339	H5	C2	H6	108.978
H5	C2	H7	108.021	H6	C2	H7	108.509

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

using model chemistry: MP2/CEP-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/CEP-31G

States and conformations

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