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	hartrees
Energy at 0K	-251.984179
Energy at 298.15K
HF Energy	-251.536340
Nuclear repulsion energy	129.506217

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3480	3345	2.73
2	A	3121	2999	38.75
3	A	3114	2993	20.97
4	A	3066	2946	22.54
5	A	3013	2896	37.99
6	A	1587	1525	1.44
7	A	1580	1519	0.55
8	A	1458	1401	16.99
9	A	1448	1392	41.90
10	A	1428	1373	2.94
11	A	1280	1231	8.20
12	A	1253	1204	15.09
13	A	1145	1101	4.59
14	A	1061	1020	28.70
15	A	1022	982	38.10
16	A	899	864	10.47
17	A	872	838	26.32
18	A	518	498	45.10
19	A	493	474	138.26
20	A	306	294	2.51
21	A	177	170	14.22

Atom	x (Å)	y (Å)	z (Å)
C1	0.699	0.631	0.280
C2	-0.726	0.610	-0.281
O3	1.399	-0.573	-0.188
F4	-1.297	-0.641	0.166
H5	1.257	1.493	-0.098
H6	0.655	0.681	1.380
H7	-1.338	1.442	0.088
H8	-0.702	0.606	-1.376
H9	0.773	-1.318	0.021

	C1	C2	O3	F4	H5	H6	H7	H8	H9
C1		1.5322	1.4700	2.3697	1.0946	1.1018	2.2010	2.1697	1.9682
C2	1.5322		2.4344	1.4455	2.1792	2.1615	1.0960	1.0957	2.4615
O3	1.4700	2.4344		2.7200	2.0736	2.1419	3.4100	2.6862	0.9956
F4	2.3697	1.4455	2.7200		3.3389	2.6517	2.0843	2.0704	2.1829
H5	1.0946	2.1792	2.0736	3.3389		1.7912	2.6025	2.5018	2.8558
H6	1.1018	2.1615	2.1419	2.6517	1.7912		2.4945	3.0732	2.4203
H7	2.2010	1.0960	3.4100	2.0843	2.6025	2.4945		1.8012	3.4756
H8	2.1697	1.0957	2.6862	2.0704	2.5018	3.0732	1.8012		2.7988
H9	1.9682	2.4615	0.9956	2.1829	2.8558	2.4203	3.4756	2.7988

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	105.430	C1	C2	H7	112.693
C1	C2	H8	110.203	C1	O3	H9	104.282
C2	C1	O3	108.352	C2	C1	H5	111.020
C2	C1	H6	109.202	O3	C1	H5	107.002
O3	C1	H6	111.987

All results from a given calculation for CH₂FCH₂OH (2-fluoroethanol)

using model chemistry: QCISD/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 CH2FCH2OH (2-fluoroethanol)

using model chemistry: QCISD/3-21G*

States and conformations

All results from a given calculation for CH₂FCH₂OH (2-fluoroethanol)