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	hartrees
Energy at 0K	-253.235206
Energy at 298.15K
HF Energy	-252.835803
Nuclear repulsion energy	129.016065

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3774	3539	21.90
2	A	3220	3020	31.48
3	A	3192	2994	23.29
4	A	3153	2957	17.92
5	A	3108	2914	34.20
6	A	1596	1497	2.21
7	A	1591	1492	1.32
8	A	1480	1388	21.30
9	A	1473	1382	7.93
10	A	1433	1344	20.60
11	A	1293	1213	15.32
12	A	1257	1179	10.58
13	A	1165	1092	3.96
14	A	1116	1047	58.89
15	A	1049	983	47.84
16	A	924	866	21.31
17	A	890	835	45.67
18	A	526	493	16.71
19	A	431	404	204.37
20	A	323	303	17.37
21	A	156	147	17.03

Atom	x (Å)	y (Å)	z (Å)
C1	0.682	0.599	0.298
C2	-0.715	0.594	-0.293
O3	1.451	-0.528	-0.196
F4	-1.361	-0.626	0.161
H5	1.228	1.491	-0.013
H6	0.623	0.584	1.392
H7	-1.323	1.433	0.050
H8	-0.690	0.552	-1.382
H9	1.003	-1.358	0.035

	C1	C2	O3	F4	H5	H6	H7	H8	H9
C1		1.5164	1.4510	2.3858	1.0910	1.0962	2.1856	2.1690	2.0011
C2	1.5164		2.4408	1.4533	2.1583	2.1516	1.0913	1.0903	2.6212
O3	1.4510	2.4408		2.8359	2.0393	2.1083	3.4058	2.6748	0.9708
F4	2.3858	1.4533	2.8359		3.3489	2.6298	2.0621	2.0545	2.4784
H5	1.0910	2.1583	2.0393	3.3489		1.7785	2.5529	2.5364	2.8583
H6	1.0962	2.1516	2.1083	2.6298	1.7785		2.5120	3.0693	2.4005
H7	2.1856	1.0913	3.4058	2.0621	2.5529	2.5120		1.7962	3.6336
H8	2.1690	1.0903	2.6748	2.0545	2.5364	3.0693	1.7962		2.9193
H9	2.0011	2.6212	0.9708	2.4784	2.8583	2.4005	3.6336	2.9193

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	106.894	C1	C2	H7	112.871
C1	C2	H8	111.590	C1	O3	H9	109.847
C2	C1	O3	110.662	C2	C1	H5	110.679
C2	C1	H6	109.840	O3	C1	H5	105.816
O3	C1	H6	110.958

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

using model chemistry: CISD/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: CISD/6-31G

States and conformations

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