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	hartrees
Energy at 0K	-840.107103
Energy at 298.15K
HF Energy	-838.323384
Nuclear repulsion energy	411.231021

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁'	855	855	0.00
2	A₁'	682	682	0.00
3	A₂"	1006	1006	426.44
4	A₂"	596	596	63.06
5	E'	1075	1075	289.20
5	E'	1075	1075	289.20
6	E'	552	552	45.85
6	E'	552	552	45.85
7	E'	179	179	0.15
7	E'	179	179	0.15
8	E"	530	530	0.00
8	E"	530	530	0.00

Atom	x (Å)	y (Å)	z (Å)
P1	0.000	0.000	0.000
F2	0.000	1.528	0.000
F3	1.323	-0.764	0.000
F4	-1.323	-0.764	0.000
F5	0.000	0.000	1.567
F6	0.000	0.000	-1.567

	P1	F2	F3	F4	F5	F6
P1		1.5281	1.5281	1.5281	1.5666	1.5666
F2	1.5281		2.6468	2.6468	2.1885	2.1885
F3	1.5281	2.6468		2.6468	2.1885	2.1885
F4	1.5281	2.6468	2.6468		2.1885	2.1885
F5	1.5666	2.1885	2.1885	2.1885		3.1332
F6	1.5666	2.1885	2.1885	2.1885	3.1332

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	P1	F3	120.000	F2	P1	F4	120.000
F2	P1	F5	90.000	F2	P1	F6	90.000
F3	P1	F4	120.000	F3	P1	F5	90.000
F3	P1	F6	90.000	F4	P1	F5	90.000
F4	P1	F6	90.000	F5	P1	F6	180.000

All results from a given calculation for PF₅ (Phosphorus pentafluoride)

using model chemistry: MP3=FULL/cc-pCVTZ

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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All results from a given calculation for PF5 (Phosphorus pentafluoride)

using model chemistry: MP3=FULL/cc-pCVTZ

States and conformations

All results from a given calculation for PF₅ (Phosphorus pentafluoride)