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	hartrees
Energy at 0K	-839.729611
Energy at 298.15K
HF Energy	-838.323002
Nuclear repulsion energy	409.669283

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁'	843	843	0.00
2	A₁'	672	672	0.00
3	A₂"	993	993	420.81
4	A₂"	589	589	61.50
5	E'	1059	1059	283.26
5	E'	1059	1059	283.26
6	E'	545	545	44.60
6	E'	545	545	44.60
7	E'	177	177	0.12
7	E'	177	177	0.12
8	E"	523	523	0.00
8	E"	523	523	0.00

Atom	x (Å)	y (Å)	z (Å)
P1	0.000	0.000	0.000
F2	0.000	1.534	0.000
F3	1.328	-0.767	0.000
F4	-1.328	-0.767	0.000
F5	0.000	0.000	1.573
F6	0.000	0.000	-1.573

	P1	F2	F3	F4	F5	F6
P1		1.5339	1.5339	1.5339	1.5726	1.5726
F2	1.5339		2.6568	2.6568	2.1968	2.1968
F3	1.5339	2.6568		2.6568	2.1968	2.1968
F4	1.5339	2.6568	2.6568		2.1968	2.1968
F5	1.5726	2.1968	2.1968	2.1968		3.1452
F6	1.5726	2.1968	2.1968	2.1968	3.1452

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/cc-pV(T+d)Z

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/cc-pV(T+d)Z

States and conformations

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