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	hartrees
Energy at 0K	-253.900195
Energy at 298.15K
HF Energy	-253.045657
Nuclear repulsion energy	131.398284

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3931	3931	46.27
2	A	3170	3170	30.05
3	A	3150	3150	25.08
4	A	3109	3109	22.00
5	A	3073	3073	34.69
6	A	1529	1529	3.17
7	A	1519	1519	3.47
8	A	1471	1471	27.84
9	A	1439	1439	25.36
10	A	1417	1417	1.90
11	A	1306	1306	8.13
12	A	1254	1254	13.76
13	A	1167	1167	59.77
14	A	1145	1145	35.22
15	A	1103	1103	73.69
16	A	920	920	12.86
17	A	890	890	29.90
18	A	526	526	11.15
19	A	387	387	99.81
20	A	317	317	31.81
21	A	154	154	11.13

Atom	x (Å)	y (Å)	z (Å)
C1	0.680	0.574	0.282
C2	-0.719	0.551	-0.280
O3	1.454	-0.506	-0.189
F4	-1.356	-0.598	0.157
H5	1.177	1.487	-0.039
H6	0.630	0.580	1.374
H7	-1.295	1.409	0.060
H8	-0.699	0.523	-1.367
H9	0.999	-1.311	0.055

	C1	C2	O3	F4	H5	H6	H7	H8	H9
C1		1.5082	1.4096	2.3529	1.0878	1.0924	2.1555	2.1507	1.9248
C2	1.5082		2.4180	1.3849	2.1280	2.1345	1.0884	1.0876	2.5553
O3	1.4096	2.4180		2.8330	2.0175	2.0737	3.3592	2.6612	0.9557
F4	2.3529	1.3849	2.8330		3.2867	2.6102	2.0108	2.0036	2.4631
H5	1.0878	2.1280	2.0175	3.2867		1.7654	2.4745	2.4921	2.8045
H6	1.0924	2.1345	2.0737	2.6102	1.7654		2.4729	3.0466	2.3347
H7	2.1555	1.0884	3.3592	2.0108	2.4745	2.4729		1.7830	3.5580
H8	2.1507	1.0876	2.6612	2.0036	2.4921	3.0466	1.7830		2.8755
H9	1.9248	2.5553	0.9557	2.4631	2.8045	2.3347	3.5580	2.8755

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	108.768	C1	C2	H7	111.198
C1	C2	H8	110.860	C1	O3	H9	107.372
C2	C1	O3	111.887	C2	C1	H5	109.037
C2	C1	H6	109.284	O3	C1	H5	107.059
O3	C1	H6	111.318

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

using model chemistry: MP3/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: MP3/Def2TZVPP

States and conformations

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