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	hartrees
Energy at 0K	-253.757895
Energy at 298.15K
HF Energy	-252.950848
Nuclear repulsion energy	131.859816

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3886	3681	35.58
2	A	3156	2990	37.02
3	A	3142	2977	24.37
4	A	3093	2931	24.68
5	A	3057	2896	36.47
6	A	1538	1457	2.30
7	A	1532	1451	2.12
8	A	1474	1396	36.52
9	A	1444	1368	26.28
10	A	1416	1342	1.75
11	A	1299	1230	6.94
12	A	1253	1187	15.49
13	A	1166	1105	22.52
14	A	1137	1077	65.10
15	A	1097	1039	56.07
16	A	920	871	12.81
17	A	891	844	26.81
18	A	527	499	8.53
19	A	423	401	119.00
20	A	321	304	10.25
21	A	171	162	10.19

Atom	x (Å)	y (Å)	z (Å)
C1	0.689	0.590	0.272
C2	-0.724	0.566	-0.272
O3	1.416	-0.529	-0.186
F4	-1.315	-0.610	0.160
H5	1.209	1.485	-0.080
H6	0.650	0.625	1.369
H7	-1.316	1.411	0.090
H8	-0.716	0.559	-1.366
H9	0.887	-1.297	0.041

	C1	C2	O3	F4	H5	H6	H7	H8	H9
C1		1.5138	1.4110	2.3379	1.0928	1.0982	2.1741	2.1577	1.9114
C2	1.5138		2.4049	1.3850	2.1480	2.1414	1.0939	1.0932	2.4823
O3	1.4110	2.4049		2.7539	2.0267	2.0827	3.3621	2.6680	0.9599
F4	2.3379	1.3850	2.7539		3.2879	2.6172	2.0216	2.0126	2.3097
H5	1.0928	2.1480	2.0267	3.2879		1.7746	2.5316	2.4926	2.8025
H6	1.0982	2.1414	2.0827	2.6172	1.7746		2.4738	3.0576	2.3485
H7	2.1741	1.0939	3.3621	2.0216	2.5316	2.4738		1.7904	3.4912
H8	2.1577	1.0932	2.6680	2.0126	2.4926	3.0576	1.7904		2.8267
H9	1.9114	2.4823	0.9599	2.3097	2.8025	2.3485	3.4912	2.8267

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	107.434	C1	C2	H7	111.955
C1	C2	H8	110.684	C1	O3	H9	105.873
C2	C1	O3	110.569	C2	C1	H5	109.938
C2	C1	H6	109.102	O3	C1	H5	107.405
O3	C1	H6	111.596

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

using model chemistry: QCISD/6-31G(2df,p)

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/6-31G(2df,p)

States and conformations

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