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	hartrees
Energy at 0K	-939.753554
Energy at 298.15K
HF Energy	-939.753554
Nuclear repulsion energy	528.064883

Atom	x (Å)	y (Å)	z (Å)
P1	0.000	0.000	-0.000
F2	0.000	1.147	1.147
F3	0.000	-1.147	1.147
F4	1.622	0.000	-0.000
F5	-1.622	0.000	-0.000
F6	0.000	1.147	-1.147
F7	0.000	-1.147	-1.147

	P1	F2	F3	F4	F5	F6	F7
P1		1.6222	1.6222	1.6222	1.6222	1.6222	1.6222
F2	1.6222		2.2948	2.2942	2.2942	2.2935	3.2444
F3	1.6222	2.2948		2.2942	2.2942	3.2444	2.2935
F4	1.6222	2.2942	2.2942		3.2444	2.2941	2.2941
F5	1.6222	2.2942	2.2942	3.2444		2.2941	2.2941
F6	1.6222	2.2935	3.2444	2.2941	2.2941		2.2949
F7	1.6222	3.2444	2.2935	2.2941	2.2941	2.2949

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	P1	F3	90.032	F2	P1	F4	90.000
F2	P1	F5	90.000	F2	P1	F6	89.965
F2	P1	F7	179.997	F3	P1	F4	90.000
F3	P1	F5	90.000	F3	P1	F6	179.997
F3	P1	F7	89.965	F4	P1	F5	180.000
F4	P1	F6	90.000	F4	P1	F7	90.000
F5	P1	F6	90.000	F5	P1	F7	90.000
F6	P1	F7	90.038

Number	Element	Mulliken
1	P	0.572
2	F	-0.095
3	F	-0.095
4	F	-0.095
5	F	-0.095
6	F	-0.095
7	F	-0.095

All results from a given calculation for PF₆ (Hexafluorophosphate neutral)

using model chemistry: PBEPBE/6-31G(2df,p)

States and conformations

	Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
	Home All data for one species Geometry Experimental Experimental Geometries Same bond/angle many molecules Internal Coordinates by type Bond angles Calculated Calculated geometry Rotational constant Moments of inertia Products of moments of inertia BSE Bond lengths Show me a calculated geometry Comparisons Bonds, angles Rotational Constants Products of moments of inertia Point group Bad Calculations Bad moment of inertia Tutorials and Explanations Angle formulas Vibrations Experimental Vibrational frequencies Calculated Frequencies Scale factors Reactions Entropies Ions List Ions Energy Calculated Ionization Energy Compare Ionzation energy Electron Affinity Calculated Electron affinity Compare Electron affinity Proton Affinity Calculated Proton affinity Compare Proton affinity Ionization changes point group Experimental One molecule all properties One property a few molecules Enthalpy of formation Entropy Integrated Heat Capacity Heat Capacity Rotational Constants Vibrational Frequencies Dipole moment Ionization Energy Polarizability Quadrupole Point Groups Geometry Experimental Geometries Internal Coordinates by type Bond angles Rotational Constants Point Groups Diatomic bond lengths Vibrations Vibrational frequencies Diatomic Triatomics Energy Atomization Energy Internal Rotation Electrostatics Dipole Quadrupole Polarizability Reference Data Reference states Spin Splittings Molecules with good enthalpy Enthalpy at 0 Kelvin Calculated Energy Optimized Energy Energy 298K Minimum conformation Hydrogen bonds H bond with counterpoise Reaction Reaction Energy 0K Reaction Energy 298K Internal Rotation Barriers to internal rotation Rotational barrier and dipole Rotational Barrier 2 molecules Orbital HOMO LUMO gap HOMO Orbital Energies Nuclear repulsion energy Correlation Full vs Frozen core energies Partial correlation energies Ion Calculated Ionization Energy Vertical ionization Energy Calculated Electron affinity Calculated Proton affinity Atom charge differences Excited State Singlet triplet gap Electronic state Transition state Basis Set Extrapolation BSE energy BSE Bond lengths Geometry Calculated geometry AIM bond orders One type of bond Rotation Rotational constant Products of moments of inertia Moments of inertia Inertial defects Second moments Point group State symmetry <r2> Sorted by r2 Z-matrix Bad Calculations Bad moment of inertia Bad Calculated Bond Lengths Bad point group Worst molecules Vibrations Frequencies Animated vibrations Anharmonic Zero point energy (ZPE) Scale Factors Scale factors Scale factor uncertainty Calculate a scale factor Why scale vibrations Set scaling factors Bad Calculations Bad Vib. 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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
x	6.288	0.000	0.115
y	0.000	6.210	0.000
z	0.115	0.000	6.368

<r²>	167.783
(<r²>)^1/2	12.953

All results from a given calculation for PF6 (Hexafluorophosphate neutral)

using model chemistry: PBEPBE/6-31G(2df,p)

States and conformations

All results from a given calculation for PF₆ (Hexafluorophosphate neutral)