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	hartrees
Energy at 0K	-839.908880
Energy at 298.15K
HF Energy	-838.318138
Nuclear repulsion energy	406.889033

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)	Raman Act (Å⁴/u)	Dep P	Dep U
1	A₁'	817	817	0.00	14.05	0.00	0.00
2	A₁'	660	660	0.00	1.41	0.74	0.85
3	A₂"	982	982	403.34	0.00	0.00	0.00
4	A₂"	564	564	59.23	0.00	0.75	0.86
5	E'	1031	1031	271.23	0.66	0.75	0.86
5	E'	1031	1031	271.23	0.66	0.75	0.86
6	E'	535	535	38.77	0.39	0.75	0.86
6	E'	535	535	38.77	0.39	0.75	0.86
7	E'	169	169	0.27	0.23	0.75	0.86
7	E'	169	169	0.27	0.23	0.75	0.86
8	E"	505	505	0.00	0.64	0.75	0.86
8	E"	505	505	0.00	0.64	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
P1	0.000	0.000	0.000
F2	0.000	1.545	0.000
F3	1.338	-0.773	0.000
F4	-1.338	-0.773	0.000
F5	0.000	0.000	1.582
F6	0.000	0.000	-1.582

	P1	F2	F3	F4	F5	F6
P1		1.5455	1.5455	1.5455	1.5817	1.5817
F2	1.5455		2.6768	2.6768	2.2114	2.2114
F3	1.5455	2.6768		2.6768	2.2114	2.2114
F4	1.5455	2.6768	2.6768		2.2114	2.2114
F5	1.5817	2.2114	2.2114	2.2114		3.1634
F6	1.5817	2.2114	2.2114	2.2114	3.1634

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: MP2=FULL/daug-cc-pVTZ

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: MP2=FULL/daug-cc-pVTZ

States and conformations

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