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	hartrees
Energy at 0K	-253.900751
Energy at 298.15K
HF Energy	-253.045524
Nuclear repulsion energy	131.272799

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3907	3907	44.34
2	A	3155	3155	30.17
3	A	3135	3135	25.36
4	A	3094	3094	22.58
5	A	3059	3059	34.74
6	A	1528	1528	3.02
7	A	1519	1519	3.34
8	A	1470	1470	26.15
9	A	1438	1438	24.88
10	A	1416	1416	2.90
11	A	1303	1303	8.24
12	A	1252	1252	13.68
13	A	1164	1164	53.79
14	A	1143	1143	39.55
15	A	1099	1099	73.72
16	A	919	919	13.19
17	A	888	888	30.88
18	A	526	526	11.05
19	A	386	386	99.25
20	A	317	317	32.32
21	A	155	155	10.99

Atom	x (Å)	y (Å)	z (Å)
C1	0.679	0.573	0.283
C2	-0.719	0.551	-0.281
O3	1.456	-0.505	-0.189
F4	-1.359	-0.599	0.157
H5	1.178	1.487	-0.036
H6	0.629	0.577	1.376
H7	-1.296	1.410	0.060
H8	-0.698	0.522	-1.369
H9	1.005	-1.313	0.057

	C1	C2	O3	F4	H5	H6	H7	H8	H9
C1		1.5081	1.4108	2.3546	1.0890	1.0935	2.1567	2.1521	1.9274
C2	1.5081		2.4196	1.3867	2.1291	2.1358	1.0895	1.0886	2.5611
O3	1.4108	2.4196		2.8377	2.0179	2.0751	3.3620	2.6625	0.9571
F4	2.3546	1.3867	2.8377		3.2898	2.6114	2.0122	2.0054	2.4714
H5	1.0890	2.1291	2.0179	3.2898		1.7674	2.4762	2.4953	2.8070
H6	1.0935	2.1358	2.0751	2.6114	1.7674		2.4758	3.0493	2.3352
H7	2.1567	1.0895	3.3620	2.0122	2.4762	2.4758		1.7849	3.5647
H8	2.1521	1.0886	2.6625	2.0054	2.4953	3.0493	1.7849		2.8814
H9	1.9274	2.5611	0.9571	2.4714	2.8070	2.3352	3.5647	2.8814

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	108.788	C1	C2	H7	111.230
C1	C2	H8	110.918	C1	O3	H9	107.417
C2	C1	O3	111.936	C2	C1	H5	109.067
C2	C1	H6	109.330	O3	C1	H5	106.949
O3	C1	H6	111.288

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

using model chemistry: CCD/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: CCD/Def2TZVPP

States and conformations

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