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	hartrees
Energy at 0K	-839.070003
Energy at 298.15K
HF Energy	-838.063543
Nuclear repulsion energy	401.625090

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁'	794	742	0.00
2	A₁'	657	613	0.00
3	A₂"	978	913	456.16
4	A₂"	548	512	60.21
5	E'	1024	957	297.89
5	E'	1024	957	297.89
6	E'	511	477	47.98
6	E'	511	477	47.98
7	E'	167	156	0.04
7	E'	167	156	0.04
8	E"	484	452	0.00
8	E"	484	452	0.00

Atom	x (Å)	y (Å)	z (Å)
P1	0.000	0.000	0.000
F2	0.000	1.567	0.000
F3	1.357	-0.783	0.000
F4	-1.357	-0.783	0.000
F5	0.000	0.000	1.601
F6	0.000	0.000	-1.601

	P1	F2	F3	F4	F5	F6
P1		1.5666	1.5666	1.5666	1.6012	1.6012
F2	1.5666		2.7134	2.7134	2.2401	2.2401
F3	1.5666	2.7134		2.7134	2.2401	2.2401
F4	1.5666	2.7134	2.7134		2.2401	2.2401
F5	1.6012	2.2401	2.2401	2.2401		3.2023
F6	1.6012	2.2401	2.2401	2.2401	3.2023

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: CCSD/6-31+G**

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: CCSD/6-31+G**

States and conformations

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