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	hartrees
Energy at 0K	-175.607625
Energy at 298.15K
HF Energy	-175.607625
Nuclear repulsion energy	33.501683

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'	3692	3563	35.27	58.34	0.19	0.32
2	A'	1398	1349	55.62	3.54	0.39	0.56
3	A'	981	947	8.19	11.18	0.23	0.37

Atom	x (Å)	y (Å)
O1	0.054	0.709
H2	-0.910	0.849
F3	0.054	-0.725

	O1	H2	F3
O1		0.9736	1.4339
H2	0.9736		1.8449
F3	1.4339	1.8449

Number	Element	Mulliken
1	O	-0.069
2	H	0.253
3	F	-0.184

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

using model chemistry: TPSSh/aug-cc-pVTZ

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
	-1.669	0.904	0.000	1.898
CHELPG
AIM
ESP

	x	y	z
x	1.556	-0.136	0.000
y	-0.136	2.277	0.000
z	0.000	0.000	1.351

<r²>	16.741
(<r²>)^1/2	4.092