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	hartrees
Energy at 0K	-713.770186
Energy at 298.15K	-713.773122
Nuclear repulsion energy	281.818982

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1406	1390	197.49
2	A₁	843	834	37.62
3	A₁	450	445	28.41
4	E	972	962	204.35
4	E	972	962	204.34
5	E	438	433	34.09
5	E	438	433	34.09
6	E	309	306	0.51
6	E	309	306	0.51

Atom	x (Å)	y (Å)	z (Å)
P1	0.000	0.000	0.151
O2	0.000	0.000	1.600
F3	0.000	1.369	-0.558
F4	1.186	-0.685	-0.558
F5	-1.186	-0.685	-0.558

	P1	O2	F3	F4	F5
P1		1.4487	1.5416	1.5416	1.5416
O2	1.4487		2.5550	2.5550	2.5550
F3	1.5416	2.5550		2.3714	2.3714
F4	1.5416	2.5550	2.3714		2.3714
F5	1.5416	2.5550	2.3714	2.3714

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O2	P1	F3	117.362	O2	P1	F4	117.362
O2	P1	F5	117.362	F3	P1	F4	100.553
F3	P1	F5	100.553	F4	P1	F5	100.553

All results from a given calculation for F₃PO (Phosphoryl fluoride)

using model chemistry: LSDA/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
	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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Number	Element	Mulliken
1	P	0.827
2	O	-0.360
3	F	-0.156
4	F	-0.156
5	F	-0.156

	x	y	z	Total
	0.000	0.000	-1.719	1.719
CHELPG
AIM
ESP

<r²>	0.000
(<r²>)^1/2	0.000

All results from a given calculation for F3PO (Phosphoryl fluoride)

using model chemistry: LSDA/cc-pVTZ

States and conformations

All results from a given calculation for F₃PO (Phosphoryl fluoride)