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	hartrees
Energy at 0K	-253.285222
Energy at 298.15K
HF Energy	-252.833773
Nuclear repulsion energy	128.244578

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3656	3508	13.43
2	A	3136	3009	32.41
3	A	3112	2986	21.92
4	A	3070	2946	19.55
5	A	3028	2905	32.78
6	A	1560	1497	2.02
7	A	1555	1492	1.24
8	A	1442	1384	23.05
9	A	1438	1380	7.16
10	A	1409	1352	18.74
11	A	1262	1211	14.08
12	A	1228	1178	8.76
13	A	1137	1091	5.07
14	A	1085	1041	44.48
15	A	1024	983	40.97
16	A	897	861	18.61
17	A	871	836	40.86
18	A	513	492	14.34
19	A	427	409	197.50
20	A	316	303	15.23
21	A	155	149	16.12

Atom	x (Å)	y (Å)	z (Å)
C1	0.684	0.604	0.300
C2	-0.719	0.597	-0.295
O3	1.461	-0.532	-0.197
F4	-1.367	-0.630	0.162
H5	1.235	1.500	-0.014
H6	0.623	0.590	1.402
H7	-1.332	1.442	0.048
H8	-0.691	0.555	-1.392
H9	0.995	-1.362	0.037

	C1	C2	O3	F4	H5	H6	H7	H8	H9
C1		1.5238	1.4630	2.3976	1.0984	1.1038	2.1978	2.1804	2.0072
C2	1.5238		2.4565	1.4611	2.1711	2.1635	1.0990	1.0979	2.6238
O3	1.4630	2.4565		2.8521	2.0532	2.1253	3.4287	2.6904	0.9790
F4	2.3976	1.4611	2.8521		3.3679	2.6434	2.0759	2.0679	2.4764
H5	1.0984	2.1711	2.0532	3.3679		1.7911	2.5685	2.5499	2.8725
H6	1.1038	2.1635	2.1253	2.6434	1.7911		2.5264	3.0875	2.4109
H7	2.1978	1.0990	3.4287	2.0759	2.5685	2.5264		1.8084	3.6440
H8	2.1804	1.0979	2.6904	2.0679	2.5499	3.0875	1.8084		2.9250
H9	2.0072	2.6238	0.9790	2.4764	2.8725	2.4109	3.6440	2.9250

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	106.862	C1	C2	H7	112.851
C1	C2	H8	111.509	C1	O3	H9	108.947
C2	C1	O3	110.651	C2	C1	H5	110.741
C2	C1	H6	109.822	O3	C1	H5	105.687
O3	C1	H6	111.016

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

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

States and conformations

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