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	hartrees
Energy at 0K	-253.885632
Energy at 298.15K
HF Energy	-253.029885
Nuclear repulsion energy	131.318592

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3921	3698	47.35
2	A	3152	2973	27.23
3	A	3130	2952	24.05
4	A	3088	2912	22.60
5	A	3054	2880	34.08
6	A	1530	1443	3.28
7	A	1524	1438	4.20
8	A	1468	1384	25.03
9	A	1433	1352	21.34
10	A	1411	1330	3.66
11	A	1302	1228	8.50
12	A	1248	1177	14.39
13	A	1166	1099	51.63
14	A	1142	1077	45.35
15	A	1099	1036	76.07
16	A	920	868	12.57
17	A	889	838	30.02
18	A	527	497	11.15
19	A	378	357	94.62
20	A	316	298	37.82
21	A	160	151	10.94

Atom	x (Å)	y (Å)	z (Å)
C1	0.679	0.573	0.284
C2	-0.720	0.551	-0.281
O3	1.454	-0.503	-0.191
F4	-1.357	-0.599	0.157
H5	1.178	1.489	-0.034
H6	0.628	0.573	1.378
H7	-1.299	1.409	0.061
H8	-0.700	0.520	-1.371
H9	1.016	-1.316	0.061

	C1	C2	O3	F4	H5	H6	H7	H8	H9
C1		1.5093	1.4085	2.3524	1.0903	1.0947	2.1595	2.1552	1.9319
C2	1.5093		2.4173	1.3855	2.1318	2.1381	1.0908	1.0899	2.5718
O3	1.4085	2.4173		2.8334	2.0171	2.0737	3.3615	2.6606	0.9572
F4	2.3524	1.3855	2.8334		3.2894	2.6082	2.0112	2.0046	2.4801
H5	1.0903	2.1318	2.0171	3.2894		1.7701	2.4807	2.5010	2.8113
H6	1.0947	2.1381	2.0737	2.6082	1.7701		2.4798	3.0533	2.3352
H7	2.1595	1.0908	3.3615	2.0112	2.4807	2.4798		1.7885	3.5758
H8	2.1552	1.0899	2.6606	2.0046	2.5010	3.0533	1.7885		2.8924
H9	1.9319	2.5718	0.9572	2.4801	2.8113	2.3352	3.5758	2.8924

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	108.635	C1	C2	H7	111.290
C1	C2	H8	110.998	C1	O3	H9	107.969
C2	C1	O3	111.836	C2	C1	H5	109.114
C2	C1	H6	109.354	O3	C1	H5	106.961
O3	C1	H6	111.254

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

using model chemistry: CCD/6-311+G(3df,2p)

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/6-311+G(3df,2p)

States and conformations

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