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	hartrees
Energy at 0K	-253.726689
Energy at 298.15K
HF Energy	-252.969583
Nuclear repulsion energy	129.573850

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A	3791	3649
2	A	3126	3009
3	A	3094	2978
4	A	3056	2942
5	A	3017	2904
6	A	1480	1424
7	A	1474	1419
8	A	1423	1370
9	A	1388	1336
10	A	1364	1313
11	A	1248	1201
12	A	1211	1165
13	A	1114	1072
14	A	1102	1060
15	A	1030	991
16	A	888	855
17	A	852	820
18	A	508	489
19	A	387	373
20	A	310	299
21	A	154	148

Atom	x (Å)	y (Å)	z (Å)
C1	0.688	0.584	0.288
C2	-0.719	0.572	-0.286
O3	1.463	-0.521	-0.191
F4	-1.368	-0.611	0.159
H5	1.207	1.501	-0.042
H6	0.636	0.586	1.396
H7	-1.314	1.432	0.072
H8	-0.706	0.537	-1.389
H9	0.978	-1.325	0.046

	C1	C2	O3	F4	H5	H6	H7	H8	H9
C1		1.5201	1.4315	2.3818	1.1048	1.1088	2.1853	2.1813	1.9459
C2	1.5201		2.4422	1.4212	2.1529	2.1600	1.1048	1.1037	2.5674
O3	1.4315	2.4422		2.8538	2.0437	2.1038	3.4047	2.6935	0.9687
F4	2.3818	1.4212	2.8538		3.3372	2.6422	2.0456	2.0378	2.4550
H5	1.1048	2.1529	2.0437	3.3372		1.7970	2.5251	2.5311	2.8374
H6	1.1088	2.1600	2.1038	2.6422	1.7970		2.5044	3.0916	2.3648
H7	2.1853	1.1048	3.4047	2.0456	2.5251	2.5044		1.8179	3.5855
H8	2.1813	1.1037	2.6935	2.0378	2.5311	3.0916	1.8179		2.8915
H9	1.9459	2.5674	0.9687	2.4550	2.8374	2.3648	3.5855	2.8915

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	108.106	C1	C2	H7	111.748
C1	C2	H8	111.493	C1	O3	H9	106.744
C2	C1	O3	111.635	C2	C1	H5	109.187
C2	C1	H6	109.506	O3	C1	H5	106.666
O3	C1	H6	111.194

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

using model chemistry: CCSD(T)/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: CCSD(T)/aug-cc-pVDZ

States and conformations

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