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	hartrees
Energy at 0K	-641.036547
Energy at 298.15K	-641.038496
HF Energy	-641.036547
Nuclear repulsion energy	189.654619

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	881	843	134.89
2	A₁	473	453	25.51
3	E	843	807	196.35
3	E	843	807	196.36
4	E	337	323	4.23
4	E	337	323	4.23

Atom	x (Å)	y (Å)	z (Å)
P1	0.000	0.000	0.459
F2	0.000	1.515	-0.255
F3	1.312	-0.757	-0.255
F4	-1.312	-0.757	-0.255

	P1	F2	F3	F4
P1		1.6743	1.6743	1.6743
F2	1.6743		2.6233	2.6233
F3	1.6743	2.6233		2.6233
F4	1.6743	2.6233	2.6233

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
F2	P1	F3	103.152		F2	P1	F4	103.152
F3	P1	F4	103.152

All results from a given calculation for PF₃ (Phosphorus trifluoride)

using model chemistry: wB97X-D/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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Number	Element	Mulliken
1	P	1.290
2	F	-0.430
3	F	-0.430
4	F	-0.430

	x	y	z	Total
	0.000	0.000	1.075	1.075
CHELPG
AIM
ESP

	x	y	z
x	4.035	0.000	0.000
y	0.000	4.037	-0.002
z	0.000	-0.002	3.583

<r²>	74.070
(<r²>)^1/2	8.606

All results from a given calculation for PF3 (Phosphorus trifluoride)

using model chemistry: wB97X-D/aug-cc-pVTZ

States and conformations

All results from a given calculation for PF₃ (Phosphorus trifluoride)