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	hartrees
Energy at 0K	-839.504047
Energy at 298.15K
HF Energy	-838.324212
Nuclear repulsion energy	413.315290

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁'	883	883	0.00
2	A₁'	696	696	0.00
3	A₂"	1027	1027	448.94
4	A₂"	610	610	68.17
5	E'	1103	1103	307.77
5	E'	1103	1103	307.77
6	E'	565	565	50.47
6	E'	565	565	50.47
7	E'	184	184	0.17
7	E'	184	184	0.17
8	E"	543	543	0.00
8	E"	543	543	0.00

Atom	x (Å)	y (Å)	z (Å)
P1	0.000	0.000	0.000
F2	0.000	1.520	0.000
F3	1.316	-0.760	0.000
F4	-1.316	-0.760	0.000
F5	0.000	0.000	1.560
F6	0.000	0.000	-1.560

	P1	F2	F3	F4	F5	F6
P1		1.5198	1.5198	1.5198	1.5596	1.5596
F2	1.5198		2.6325	2.6325	2.1777	2.1777
F3	1.5198	2.6325		2.6325	2.1777	2.1777
F4	1.5198	2.6325	2.6325		2.1777	2.1777
F5	1.5596	2.1777	2.1777	2.1777		3.1191
F6	1.5596	2.1777	2.1777	2.1777	3.1191

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: CISD/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: CISD/cc-pCVTZ

States and conformations

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