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	hartrees
Energy at 0K	-153.993574
Energy at 298.15K	-153.998574
HF Energy	-153.481645
Nuclear repulsion energy	74.368206

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3859	3718	52.42
2	A	3155	3039	43.29
3	A	3129	3014	8.85
4	A	3082	2969	18.70
5	A	2997	2887	33.43
6	A	1481	1427	2.58
7	A	1462	1409	12.99
8	A	1453	1400	9.50
9	A	1384	1333	0.58
10	A	1291	1244	114.88
11	A	1201	1157	49.17
12	A	1069	1030	20.81
13	A	1024	987	4.42
14	A	928	894	12.99
15	A	621	598	14.54
16	A	408	393	8.80
17	A	376	362	116.73
18	A	187	180	4.24

Atom	x (Å)	y (Å)	z (Å)
C1	-0.092	0.517	-0.110
C2	1.235	-0.168	0.013
O3	-1.173	-0.344	0.024
H4	-0.234	1.535	0.275
H5	1.299	-1.013	-0.695
H6	2.049	0.542	-0.211
H7	1.399	-0.571	1.034
H8	-1.988	0.171	-0.011

	C1	C2	O3	H4	H5	H6	H7	H8
C1		1.4982	1.3889	1.0981	2.1486	2.1429	2.1709	1.9299
C2	1.4982		2.4152	2.2645	1.1040	1.1025	1.1098	3.2409
O3	1.3889	2.4152		2.1165	2.6602	3.3499	2.7727	0.9641
H4	1.0981	2.2645	2.1165		3.1279	2.5362	2.7712	2.2408
H5	2.1486	1.1040	2.6602	3.1279		1.7926	1.7865	3.5598
H6	2.1429	1.1025	3.3499	2.5362	1.7926		1.7920	4.0584
H7	2.1709	1.1098	2.7727	2.7712	1.7865	1.7920		3.6209
H8	1.9299	3.2409	0.9641	2.2408	3.5598	4.0584	3.6209

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H5	110.406	C1	C2	H6	110.039
C1	C2	H7	111.826	C1	O3	H8	108.865
C2	C1	O3	113.501	C2	C1	H4	120.649
O3	C1	H4	116.154	H5	C2	H6	108.666
H5	C2	H7	107.607	H6	C2	H7	108.197

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

using model chemistry: CCSD/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: CCSD/aug-cc-pVDZ

States and conformations

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