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	hartrees
Energy at 0K	-253.936122
Energy at 298.15K
HF Energy	-253.044683
Nuclear repulsion energy	130.916735

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A	3837	3837
2	A	3126	3126
3	A	3105	3105
4	A	3063	3063
5	A	3027	3027
6	A	1507	1507
7	A	1498	1498
8	A	1444	1444
9	A	1416	1416
10	A	1394	1394
11	A	1280	1280
12	A	1232	1232
13	A	1137	1137
14	A	1118	1118
15	A	1066	1066
16	A	902	902
17	A	871	871
18	A	517	517
19	A	390	390
20	A	315	315
21	A	152	152

Atom	x (Å)	y (Å)	z (Å)
C1	0.682	0.579	0.284
C2	-0.718	0.559	-0.282
O3	1.454	-0.513	-0.189
F4	-1.356	-0.603	0.158
H5	1.188	1.489	-0.042
H6	0.631	0.586	1.378
H7	-1.300	1.415	0.062
H8	-0.698	0.528	-1.372
H9	0.975	-1.313	0.049

	C1	C2	O3	F4	H5	H6	H7	H8	H9
C1		1.5103	1.4181	2.3595	1.0912	1.0958	2.1630	2.1566	1.9285
C2	1.5103		2.4236	1.3966	2.1344	2.1395	1.0916	1.0907	2.5456
O3	1.4181	2.4236		2.8328	2.0254	2.0833	3.3714	2.6677	0.9615
F4	2.3595	1.3966	2.8328		3.2999	2.6172	2.0211	2.0136	2.4400
H5	1.0912	2.1344	2.0254	3.2999		1.7732	2.4913	2.5001	2.8115
H6	1.0958	2.1395	2.0833	2.6172	1.7732		2.4796	3.0555	2.3430
H7	2.1630	1.0916	3.3714	2.0211	2.4913	2.4796		1.7911	3.5527
H8	2.1566	1.0907	2.6677	2.0136	2.5001	3.0555	1.7911		2.8656
H9	1.9285	2.5456	0.9615	2.4400	2.8115	2.3430	3.5527	2.8656

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	108.462	C1	C2	H7	111.446
C1	C2	H8	110.990	C1	O3	H9	106.701
C2	C1	O3	111.669	C2	C1	H5	109.195
C2	C1	H6	109.328	O3	C1	H5	106.913
O3	C1	H6	111.292

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

using model chemistry: QCISD(T)/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: QCISD(T)/Def2TZVPP

States and conformations

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