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	hartrees
Energy at 0K	-154.009755
Energy at 298.15K	-154.014735
HF Energy	-153.481152
Nuclear repulsion energy	74.208313

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A	3813	3729
2	A	3132	3062
3	A	3110	3041
4	A	3062	2994
5	A	2972	2906
6	A	1467	1435
7	A	1448	1416
8	A	1437	1405
9	A	1368	1338
10	A	1274	1245
11	A	1183	1157
12	A	1058	1035
13	A	1014	991
14	A	917	896
15	A	617	603
16	A	402	393
17	A	379	370
18	A	184	180

Atom	x (Å)	y (Å)	z (Å)
C1	-0.090	0.519	-0.111
C2	1.237	-0.169	0.013
O3	-1.176	-0.346	0.023
H4	-0.233	1.539	0.277
H5	1.300	-1.015	-0.696
H6	2.052	0.541	-0.210
H7	1.399	-0.574	1.036
H8	-1.990	0.175	-0.006

	C1	C2	O3	H4	H5	H6	H7	H8
C1		1.5000	1.3942	1.1001	2.1515	2.1450	2.1743	1.9333
C2	1.5000		2.4187	2.2685	1.1058	1.1042	1.1119	3.2449
O3	1.3942	2.4187		2.1221	2.6632	3.3556	2.7755	0.9670
H4	1.1001	2.2685	2.1221		3.1335	2.5408	2.7755	2.2419
H5	2.1515	1.1058	2.6632	3.1335		1.7958	1.7895	3.5656
H6	2.1450	1.1042	3.3556	2.5408	1.7958		1.7953	4.0638
H7	2.1743	1.1119	2.7755	2.7755	1.7895	1.7953		3.6234
H8	1.9333	3.2449	0.9670	2.2419	3.5656	4.0638	3.6234

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H5	110.399	C1	C2	H6	109.983
C1	C2	H7	111.851	C1	O3	H8	108.573
C2	C1	O3	113.331	C2	C1	H4	120.724
O3	C1	H4	116.090	H5	C2	H6	108.702
H5	C2	H7	107.592	H6	C2	H7	108.218

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

using model chemistry: QCISD(T)/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: QCISD(T)/aug-cc-pVDZ

States and conformations

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