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	hartrees
Energy at 0K	-8064.389271
Energy at 298.15K	-8064.398378
HF Energy	-8064.389271
Nuclear repulsion energy	930.122323

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	395	379	14.91
2	A₁	159	152	0.11
3	E	401	384	110.15
3	E	401	384	110.15
4	E	110	106	0.00
4	E	110	106	0.00

Atom	x (Å)	y (Å)	z (Å)
P1	0.000	0.000	0.882
Br2	0.000	2.008	-0.126
Br3	1.739	-1.004	-0.126
Br4	-1.739	-1.004	-0.126

	P1	Br2	Br3	Br4
P1		2.2467	2.2467	2.2467
Br2	2.2467		3.4780	3.4780
Br3	2.2467	3.4780		3.4780
Br4	2.2467	3.4780	3.4780

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
Br2	P1	Br3	101.437		Br2	P1	Br4	101.437
Br3	P1	Br4	101.437

All results from a given calculation for PBr₃ (Phosphorus tribromide)

using model chemistry: mPW1PW91/cc-pVDZ

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	0.317
2	Br	-0.106
3	Br	-0.106
4	Br	-0.106

	x	y	z	Total
	0.000	0.000	0.526	0.526
CHELPG
AIM
ESP

<r²>	478.453
(<r²>)^1/2	21.874

All results from a given calculation for PBr3 (Phosphorus tribromide)

using model chemistry: mPW1PW91/cc-pVDZ

States and conformations

All results from a given calculation for PBr₃ (Phosphorus tribromide)