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	hartrees
Energy at 0K	-253.929255
Energy at 298.15K
HF Energy	-253.032442
Nuclear repulsion energy	131.702867

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)	Raman Act (Å⁴/u)	Dep P	Dep U
1	A	3864	3669	46.85	46.83	0.20	0.33
2	A	3175	3015	27.55	43.45	0.74	0.85
3	A	3155	2995	23.56	81.20	0.32	0.48
4	A	3120	2962	22.98	109.17	0.12	0.21
5	A	3081	2925	35.23	118.83	0.15	0.26
6	A	1533	1455	3.58	3.76	0.75	0.86
7	A	1523	1445	3.08	6.56	0.74	0.85
8	A	1456	1383	20.99	2.63	0.21	0.35
9	A	1426	1354	20.94	1.44	0.73	0.85
10	A	1406	1335	4.38	6.28	0.74	0.85
11	A	1301	1235	8.22	5.51	0.68	0.81
12	A	1248	1185	12.95	3.58	0.75	0.86
13	A	1155	1096	19.83	2.72	0.30	0.46
14	A	1139	1082	70.01	2.69	0.75	0.86
15	A	1082	1027	68.90	1.97	0.63	0.78
16	A	919	873	16.04	5.06	0.26	0.41
17	A	887	842	31.75	3.41	0.37	0.54
18	A	526	499	10.11	0.82	0.74	0.85
19	A	396	376	101.70	1.67	0.74	0.85
20	A	323	307	25.64	0.43	0.58	0.73
21	A	163	155	11.78	0.06	0.43	0.60

Atom	x (Å)	y (Å)	z (Å)
C1	0.676	0.575	0.283
C2	-0.711	0.556	-0.282
O3	1.444	-0.511	-0.187
F4	-1.348	-0.599	0.157
H5	1.179	1.481	-0.039
H6	0.619	0.584	1.371
H7	-1.288	1.411	0.056
H8	-0.683	0.525	-1.365
H9	0.960	-1.308	0.046

	C1	C2	O3	F4	H5	H6	H7	H8	H9
C1		1.4977	1.4111	2.3436	1.0847	1.0892	2.1467	2.1367	1.9198
C2	1.4977		2.4066	1.3904	2.1181	2.1214	1.0852	1.0841	2.5254
O3	1.4111	2.4066		2.8144	2.0149	2.0751	3.3493	2.6430	0.9609
F4	2.3436	1.3904	2.8144		3.2789	2.5967	2.0137	2.0056	2.4174
H5	1.0847	2.1181	2.0149	3.2789		1.7622	2.4702	2.4779	2.7990
H6	1.0892	2.1214	2.0751	2.5967	1.7622		2.4600	3.0304	2.3352
H7	2.1467	1.0852	3.3493	2.0137	2.4702	2.4600		1.7802	3.5287
H8	2.1367	1.0841	2.6430	2.0056	2.4779	3.0304	1.7802		2.8377
H9	1.9198	2.5254	0.9609	2.4174	2.7990	2.3352	3.5287	2.8377

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	108.419	C1	C2	H7	111.431
C1	C2	H8	110.690	C1	O3	H9	106.522
C2	C1	O3	111.625	C2	C1	H5	109.168
C2	C1	H6	109.164	O3	C1	H5	106.945
O3	C1	H6	111.534

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

using model chemistry: MP2=FULL/cc-pVTZ

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: MP2=FULL/cc-pVTZ

States and conformations

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