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	hartrees
Energy at 0K	-154.014919
Energy at 298.15K	-154.019938
HF Energy	-153.499991
Nuclear repulsion energy	74.845373

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3922	3742	49.08
2	A	3148	3003	57.98
3	A	3133	2989	6.97
4	A	3093	2951	22.64
5	A	3009	2871	36.07
6	A	1515	1446	2.09
7	A	1491	1422	11.92
8	A	1482	1414	10.73
9	A	1415	1350	0.25
10	A	1315	1255	129.46
11	A	1229	1173	29.30
12	A	1081	1032	25.21
13	A	1054	1005	8.19
14	A	944	901	8.87
15	A	656	625	13.81
16	A	416	397	10.04
17	A	353	337	127.08
18	A	189	181	4.59

Atom	x (Å)	y (Å)	z (Å)
C1	-0.096	0.513	-0.115
C2	1.229	-0.165	0.014
O3	-1.165	-0.344	0.023
H4	-0.230	1.520	0.285
H5	1.282	-1.023	-0.666
H6	2.038	0.529	-0.234
H7	1.398	-0.540	1.036
H8	-1.965	0.182	0.002

	C1	C2	O3	H4	H5	H6	H7	H8
C1		1.4944	1.3777	1.0912	2.1362	2.1375	2.1605	1.9016
C2	1.4944		2.4009	2.2452	1.0961	1.0948	1.1020	3.2129
O3	1.3777	2.4009		2.1021	2.6313	3.3303	2.7630	0.9579
H4	1.0912	2.2452	2.1021		3.1075	2.5287	2.7305	2.2089
H5	2.1362	1.0961	2.6313	3.1075		1.7801	1.7737	3.5273
H6	2.1375	1.0948	3.3303	2.5287	1.7801		1.7798	4.0250
H7	2.1605	1.1020	2.7630	2.7305	1.7737	1.7798		3.5916
H8	1.9016	3.2129	0.9579	2.2089	3.5273	4.0250	3.5916

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H5	110.156	C1	C2	H6	110.340
C1	C2	H7	111.743	C1	O3	H8	107.652
C2	C1	O3	113.366	C2	C1	H4	119.720
O3	C1	H4	116.247	H5	C2	H6	108.678
H5	C2	H7	107.594	H6	C2	H7	108.229

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

using model chemistry: QCISD/6-311G**

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: QCISD/6-311G**

States and conformations

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