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	hartrees
Energy at 0K	-253.738037
Energy at 298.15K
HF Energy	-252.969759
Nuclear repulsion energy	129.667659

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A	3790	3677
2	A	3130	3036
3	A	3098	3005
4	A	3060	2968
5	A	3021	2930
6	A	1481	1437
7	A	1476	1432
8	A	1424	1382
9	A	1389	1348
10	A	1365	1324
11	A	1249	1212
12	A	1212	1175
13	A	1114	1081
14	A	1103	1070
15	A	1029	999
16	A	889	862
17	A	852	826
18	A	508	493
19	A	387	376
20	A	310	301
21	A	155	150

Atom	x (Å)	y (Å)	z (Å)
C1	0.688	0.583	0.288
C2	-0.719	0.572	-0.286
O3	1.461	-0.521	-0.191
F4	-1.367	-0.611	0.159
H5	1.207	1.500	-0.042
H6	0.636	0.586	1.395
H7	-1.313	1.431	0.072
H8	-0.705	0.537	-1.388
H9	0.976	-1.325	0.046

	C1	C2	O3	F4	H5	H6	H7	H8	H9
C1		1.5188	1.4306	2.3800	1.1039	1.1079	2.1836	2.1794	1.9449
C2	1.5188		2.4402	1.4206	2.1510	2.1582	1.1039	1.1028	2.5651
O3	1.4306	2.4402		2.8509	2.0424	2.1024	3.4021	2.6913	0.9684
F4	2.3800	1.4206	2.8509		3.3347	2.6404	2.0444	2.0366	2.4517
H5	1.1039	2.1510	2.0424	3.3347		1.7957	2.5233	2.5287	2.8357
H6	1.1079	2.1582	2.1024	2.6404	1.7957		2.5023	3.0891	2.3636
H7	2.1836	1.1039	3.4021	2.0444	2.5233	2.5023		1.8167	3.5824
H8	2.1794	1.1028	2.6913	2.0366	2.5287	3.0891	1.8167		2.8891
H9	1.9449	2.5651	0.9684	2.4517	2.8357	2.3636	3.5824	2.8891

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	108.089	C1	C2	H7	111.754
C1	C2	H8	111.487	C1	O3	H9	106.748
C2	C1	O3	111.622	C2	C1	H5	109.180
C2	C1	H6	109.510	O3	C1	H5	106.675
O3	C1	H6	111.197

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

using model chemistry: QCISD(T)=FULL/aug-cc-pVDZ

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: QCISD(T)=FULL/aug-cc-pVDZ

States and conformations

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