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	hartrees
Energy at 0K	-839.080313
Energy at 298.15K
HF Energy	-838.065270
Nuclear repulsion energy	403.423630

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁'	811	755	0.00
2	A₁'	671	625	0.00
3	A₂"	993	926	462.73
4	A₂"	557	519	62.15
5	E'	1047	976	304.62
5	E'	1047	976	304.62
6	E'	519	484	49.63
6	E'	519	484	49.63
7	E'	170	158	0.05
7	E'	170	158	0.05
8	E"	493	459	0.00
8	E"	493	459	0.00

Atom	x (Å)	y (Å)	z (Å)
P1	0.000	0.000	0.000
F2	0.000	1.559	0.000
F3	1.350	-0.780	0.000
F4	-1.350	-0.780	0.000
F5	0.000	0.000	1.595
F6	0.000	0.000	-1.595

	P1	F2	F3	F4	F5	F6
P1		1.5590	1.5590	1.5590	1.5949	1.5949
F2	1.5590		2.7003	2.7003	2.2303	2.2303
F3	1.5590	2.7003		2.7003	2.2303	2.2303
F4	1.5590	2.7003	2.7003		2.2303	2.2303
F5	1.5949	2.2303	2.2303	2.2303		3.1898
F6	1.5949	2.2303	2.2303	2.2303	3.1898

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/6-31+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: MP3=FULL/6-31+G**

States and conformations

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