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	hartrees
Energy at 0K	-839.042293
Energy at 298.15K
HF Energy	-838.048564
Nuclear repulsion energy	404.403793

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁'	827	776	0.00
2	A₁'	702	658	0.00
3	A₂"	1042	978	404.67
4	A₂"	566	531	57.33
5	E'	1075	1009	276.48
5	E'	1075	1009	276.48
6	E'	527	494	48.39
6	E'	527	494	48.39
7	E'	184	173	0.12
7	E'	184	173	0.12
8	E"	499	469	0.00
8	E"	499	469	0.00

Atom	x (Å)	y (Å)	z (Å)
P1	0.000	0.000	0.000
F2	0.000	1.557	0.000
F3	1.349	-0.779	0.000
F4	-1.349	-0.779	0.000
F5	0.000	0.000	1.588
F6	0.000	0.000	-1.588

	P1	F2	F3	F4	F5	F6
P1		1.5573	1.5573	1.5573	1.5879	1.5879
F2	1.5573		2.6973	2.6973	2.2241	2.2241
F3	1.5573	2.6973		2.6973	2.2241	2.2241
F4	1.5573	2.6973	2.6973		2.2241	2.2241
F5	1.5879	2.2241	2.2241	2.2241		3.1759
F6	1.5879	2.2241	2.2241	2.2241	3.1759

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/6-31G*

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/6-31G*

States and conformations

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