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	hartrees
Energy at 0K	-939.692539
Energy at 298.15K
HF Energy	-939.692539
Nuclear repulsion energy	522.276507

Atom	x (Å)	y (Å)	z (Å)
P1	0.000	0.000	-0.000
F2	0.000	1.160	1.159
F3	0.000	-1.160	1.159
F4	1.640	0.000	0.000
F5	-1.640	0.000	0.000
F6	0.000	1.160	-1.160
F7	0.000	-1.160	-1.160

	P1	F2	F3	F4	F5	F6	F7
P1		1.6403	1.6403	1.6402	1.6402	1.6401	1.6401
F2	1.6403		2.3203	2.3194	2.3194	2.3189	3.2804
F3	1.6403	2.3203		2.3194	2.3194	3.2804	2.3189
F4	1.6402	2.3194	2.3194		3.2803	2.3198	2.3198
F5	1.6402	2.3194	2.3194	3.2803		2.3198	2.3198
F6	1.6401	2.3189	3.2804	2.3198	2.3198		2.3204
F7	1.6401	3.2804	2.3189	2.3198	2.3198	2.3204

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	P1	F3	90.030	F2	P1	F4	89.988
F2	P1	F5	89.988	F2	P1	F6	89.963
F2	P1	F7	179.993	F3	P1	F4	89.988
F3	P1	F5	89.988	F3	P1	F6	179.993
F3	P1	F7	89.963	F4	P1	F5	179.966
F4	P1	F6	90.012	F4	P1	F7	90.012
F5	P1	F6	90.012	F5	P1	F7	90.012
F6	P1	F7	90.044

Number	Element	Mulliken
1	P	1.296
2	F	-0.216
3	F	-0.216
4	F	-0.216
5	F	-0.216
6	F	-0.216
7	F	-0.216

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

using model chemistry: PBEPBE/6-31G*

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	6.035	0.000	-0.126
y	0.000	5.951	0.000
z	-0.126	0.000	6.123

<r²>	171.210
(<r²>)^1/2	13.085

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

using model chemistry: PBEPBE/6-31G*

States and conformations

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