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	hartrees
Energy at 0K	-175.515208
Energy at 298.15K
HF Energy	-175.351981
Nuclear repulsion energy	33.597188

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)	Raman Act (Å⁴/u)	Dep P	Dep U
1	A'	3766	3766	44.59	48.56	0.26	0.41
2	A'	1408	1408	58.69	3.68	0.64	0.78
3	A'	967	967	6.16	10.64	0.28	0.44

Atom	x (Å)	y (Å)
O1	0.053	0.708
H2	-0.905	0.845
F3	0.053	-0.723

	O1	H2	F3
O1		0.9680	1.4307
H2	0.9680		1.8374
F3	1.4307	1.8374

Number	Element	Mulliken
1	O	-0.112
2	H	0.233
3	F	-0.121

All results from a given calculation for HOF (Hypofluorous acid)

using model chemistry: B2PLYP/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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Calc. vs exp. Bad Vib. HF vs MP2 Bad scale factors Low excited states Oddities NaCN Is not linear FAQ Help Units Choose Units Energy Bond length Rotational Constant Moment of Inertia Dipole and Quadrupole Polarizability Explanations Hartree cm-1 Debye Credits Just show me Show me a calculated geometry Summary Using older interface Limit Basis sets Method options List Recent molecules Choose a few Molecules Number of atoms By heavy atoms Diatomics InChI Deuterated Dimers Geometry Point group Point group count Bonds types Isodesmic reactions Bad point group Multiple conformers, states Vibrations Big anharmonicity Energy Enthalpy at 0 Kelvin Similar molecules Similar Isomers Cis/trans Tautomers Multiple conformers, states Ions, Dipoles, etc. List Ions Ionization changes point group Dipole Quadrupole Polarizability Proton Affinities Index of CCCBDB Feedback Error form Wants
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	x	y	z	Total
	-1.748	0.908	0.000	1.970
CHELPG
AIM
ESP

	x	y	z
x	1.205	-0.140	-0.000
y	-0.140	1.975	0.000
z	-0.000	0.000	0.886

<r²>	16.641
(<r²>)^1/2	4.079