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	hartrees
Energy at 0K	-253.783841
Energy at 298.15K
HF Energy	-253.046275
Nuclear repulsion energy	132.118251

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	4051	4051	59.15
2	A	3245	3245	32.33
3	A	3222	3222	29.24
4	A	3184	3184	22.26
5	A	3147	3147	37.10
6	A	1577	1577	2.96
7	A	1569	1569	3.93
8	A	1520	1520	26.38
9	A	1482	1482	23.98
10	A	1455	1455	7.70
11	A	1345	1345	9.89
12	A	1286	1286	15.14
13	A	1207	1207	64.44
14	A	1179	1179	42.81
15	A	1135	1135	82.96
16	A	949	949	13.15
17	A	916	916	33.57
18	A	542	542	12.29
19	A	392	392	99.58
20	A	324	324	39.76
21	A	160	160	11.35

Atom	x (Å)	y (Å)	z (Å)
C1	0.677	0.569	0.280
C2	-0.716	0.546	-0.278
O3	1.447	-0.500	-0.188
F4	-1.352	-0.595	0.156
H5	1.168	1.478	-0.037
H6	0.629	0.573	1.365
H7	-1.288	1.400	0.063
H8	-0.699	0.521	-1.359
H9	1.016	-1.308	0.057

	C1	C2	O3	F4	H5	H6	H7	H8	H9
C1		1.5011	1.3987	2.3423	1.0816	1.0860	2.1440	2.1408	1.9202
C2	1.5011		2.4051	1.3763	2.1165	2.1239	1.0819	1.0811	2.5596
O3	1.3987	2.4051		2.8222	2.0041	2.0583	3.3395	2.6496	0.9478
F4	2.3423	1.3763	2.8222		3.2694	2.5985	1.9975	1.9909	2.4754
H5	1.0816	2.1165	2.0041	3.2694		1.7540	2.4593	2.4804	2.7922
H6	1.0860	2.1239	2.0583	2.5985	1.7540		2.4602	3.0310	2.3241
H7	2.1440	1.0819	3.3395	1.9975	2.4593	2.4602		1.7715	3.5550
H8	2.1408	1.0811	2.6496	1.9909	2.4804	3.0310	1.7715		2.8795
H9	1.9202	2.5596	0.9478	2.4754	2.7922	2.3241	3.5550	2.8795

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	108.907	C1	C2	H7	111.166
C1	C2	H8	110.954	C1	O3	H9	108.300
C2	C1	O3	112.030	C2	C1	H5	108.981
C2	C1	H6	109.308	O3	C1	H5	107.109
O3	C1	H6	111.252

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

using model chemistry: CID/Def2TZVPP

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/Def2TZVPP

States and conformations

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