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	hartrees
Energy at 0K	-253.478166
Energy at 298.15K
HF Energy	-252.924517
Nuclear repulsion energy	131.820527

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3918	3619	43.56
2	A	3251	3003	41.82
3	A	3228	2982	30.99
4	A	3188	2944	24.89
5	A	3143	2903	41.89
6	A	1606	1483	1.88
7	A	1597	1475	1.73
8	A	1528	1411	38.93
9	A	1491	1378	29.68
10	A	1462	1350	9.78
11	A	1333	1232	9.75
12	A	1290	1191	16.92
13	A	1208	1116	25.04
14	A	1177	1087	72.70
15	A	1132	1046	66.55
16	A	956	883	14.22
17	A	924	854	35.25
18	A	548	506	13.28
19	A	435	402	146.62
20	A	334	309	18.76
21	A	171	158	12.59

Atom	x (Å)	y (Å)	z (Å)
C1	0.684	0.584	0.278
C2	-0.716	0.567	-0.276
O3	1.421	-0.521	-0.189
F4	-1.325	-0.607	0.159
H5	1.207	1.479	-0.053
H6	0.640	0.599	1.371
H7	-1.309	1.410	0.077
H8	-0.704	0.550	-1.364
H9	0.923	-1.310	0.046

	C1	C2	O3	F4	H5	H6	H7	H8	H9
C1		1.5063	1.4082	2.3388	1.0885	1.0938	2.1669	2.1506	1.9233
C2	1.5063		2.4002	1.3925	2.1404	2.1340	1.0890	1.0878	2.5131
O3	1.4082	2.4002		2.7697	2.0165	2.0739	3.3547	2.6540	0.9625
F4	2.3388	1.3925	2.7697		3.2879	2.6051	2.0186	2.0107	2.3582
H5	1.0885	2.1404	2.0165	3.2879		1.7673	2.5205	2.4972	2.8058
H6	1.0938	2.1340	2.0739	2.6051	1.7673		2.4760	3.0478	2.3417
H7	2.1669	1.0890	3.3547	2.0186	2.5205	2.4760		1.7834	3.5188
H8	2.1506	1.0878	2.6540	2.0107	2.4972	3.0478	1.7834		2.8451
H9	1.9233	2.5131	0.9625	2.3582	2.8058	2.3417	3.5188	2.8451

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	107.509	C1	C2	H7	112.221
C1	C2	H8	110.971	C1	O3	H9	106.933
C2	C1	O3	110.834	C2	C1	H5	110.114
C2	C1	H6	109.292	O3	C1	H5	107.036
O3	C1	H6	111.350

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

using model chemistry: CID/6-31G*

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 CH2FCH2OH (2-fluoroethanol)

using model chemistry: CID/6-31G*

States and conformations

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