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	hartrees
Energy at 0K	-253.984412
Energy at 298.15K
HF Energy	-253.032372
Nuclear repulsion energy	131.517884

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A	3855	3693
2	A	3125	2994
3	A	3108	2977
4	A	3081	2951
5	A	3038	2910
6	A	1524	1460
7	A	1516	1452
8	A	1454	1393
9	A	1424	1364
10	A	1404	1345
11	A	1293	1238
12	A	1242	1190
13	A	1150	1102
14	A	1132	1084
15	A	1078	1032
16	A	912	874
17	A	881	844
18	A	523	501
19	A	395	378
20	A	320	306
21	A	160	153

Atom	x (Å)	y (Å)	z (Å)
C1	0.679	0.578	0.282
C2	-0.714	0.557	-0.281
O3	1.444	-0.514	-0.187
F4	-1.347	-0.601	0.158
H5	1.183	1.484	-0.045
H6	0.625	0.589	1.373
H7	-1.293	1.412	0.061
H8	-0.689	0.529	-1.367
H9	0.957	-1.309	0.045

	C1	C2	O3	F4	H5	H6	H7	H8	H9
C1		1.5031	1.4126	2.3473	1.0874	1.0920	2.1532	2.1439	1.9214
C2	1.5031		2.4110	1.3909	2.1246	2.1283	1.0877	1.0868	2.5261
O3	1.4126	2.4110		2.8131	2.0195	2.0783	3.3559	2.6516	0.9606
F4	2.3473	1.3909	2.8131		3.2847	2.6042	2.0164	2.0084	2.4126
H5	1.0874	2.1246	2.0195	3.2847		1.7669	2.4797	2.4833	2.8032
H6	1.0920	2.1283	2.0783	2.6042	1.7669		2.4653	3.0396	2.3400
H7	2.1532	1.0877	3.3559	2.0164	2.4797	2.4653		1.7846	3.5309
H8	2.1439	1.0868	2.6516	2.0084	2.4833	3.0396	1.7846		2.8428
H9	1.9214	2.5261	0.9606	2.4126	2.8032	2.3400	3.5309	2.8428

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	108.344	C1	C2	H7	111.414
C1	C2	H8	110.719	C1	O3	H9	106.555
C2	C1	O3	111.523	C2	C1	H5	109.150
C2	C1	H6	109.168	O3	C1	H5	107.049
O3	C1	H6	111.514

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

using model chemistry: CCSD(T)=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: CCSD(T)=FULL/cc-pVTZ

States and conformations

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