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	hartrees
Energy at 0K	-253.891233
Energy at 298.15K
HF Energy	-253.029707
Nuclear repulsion energy	131.233622

Atom	x (Å)	y (Å)	z (Å)
C1	0.680	0.574	0.285
C2	-0.719	0.553	-0.282
O3	1.453	-0.505	-0.191
F4	-1.356	-0.600	0.157
H5	1.181	1.489	-0.034
H6	0.628	0.574	1.378
H7	-1.300	1.410	0.062
H8	-0.700	0.522	-1.371
H9	1.010	-1.317	0.059

	C1	C2	O3	F4	H5	H6	H7	H8	H9
C1		1.5092	1.4101	2.3535	1.0908	1.0952	2.1605	2.1560	1.9324
C2	1.5092		2.4178	1.3885	2.1324	2.1384	1.0912	1.0902	2.5691
O3	1.4101	2.4178		2.8324	2.0186	2.0753	3.3633	2.6616	0.9583
F4	2.3535	1.3885	2.8324		3.2919	2.6090	2.0132	2.0066	2.4740
H5	1.0908	2.1324	2.0186	3.2919		1.7714	2.4839	2.5023	2.8125
H6	1.0952	2.1384	2.0753	2.6090	1.7714		2.4803	3.0544	2.3364
H7	2.1605	1.0912	3.3633	2.0132	2.4839	2.4803		1.7899	3.5736
H8	2.1560	1.0902	2.6616	2.0066	2.5023	3.0544	1.7899		2.8898
H9	1.9324	2.5691	0.9583	2.4740	2.8125	2.3364	3.5736	2.8898

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	108.550	C1	C2	H7	111.359
C1	C2	H8	111.057	C1	O3	H9	107.827
C2	C1	O3	111.787	C2	C1	H5	109.144
C2	C1	H6	109.360	O3	C1	H5	106.942
O3	C1	H6	111.241

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

using model chemistry: CCSD/6-311+G(3df,2p)

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/6-311+G(3df,2p)

States and conformations

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