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	hartrees
Energy at 0K	-839.782977
Energy at 298.15K
HF Energy	-838.320070
Nuclear repulsion energy	407.169233

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁'	811	811
2	A₁'	655	655
3	A₂"	968	968
4	A₂"	574	574
5	E'	1031	1031
5	E'	1030	1030
6	E'	531	531
6	E'	531	531
7	E'	169	169
7	E'	168	168
8	E"	510	510
8	E"	510	510

Atom	x (Å)	y (Å)	z (Å)
P1	0.000	0.000	0.000
F2	0.000	1.544	0.000
F3	1.337	-0.772	0.000
F4	-1.337	-0.772	0.000
F5	0.000	0.000	1.581
F6	0.000	0.000	-1.581

	P1	F2	F3	F4	F5	F6
P1		1.5439	1.5439	1.5439	1.5814	1.5814
F2	1.5439		2.6740	2.6740	2.2100	2.2100
F3	1.5439	2.6740		2.6740	2.2100	2.2100
F4	1.5439	2.6740	2.6740		2.2100	2.2100
F5	1.5814	2.2100	2.2100	2.2100		3.1627
F6	1.5814	2.2100	2.2100	2.2100	3.1627

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: MP4/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: MP4/cc-pCVTZ

States and conformations

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