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	hartrees
Energy at 0K	-839.135943
Energy at 298.15K
HF Energy	-838.045582
Nuclear repulsion energy	396.371354

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁'	776	760
2	A₁'	668	653
3	A₂"	999	977
4	A₂"	532	521
5	E'	1016	995
5	E'	1016	995
6	E'	497	487
6	E'	497	487
7	E'	154	151
7	E'	154	151
8	E"	467	457
8	E"	467	457

Atom	x (Å)	y (Å)	z (Å)
P1	0.000	0.000	0.000
F2	0.000	1.589	0.000
F3	1.376	-0.794	0.000
F4	-1.376	-0.794	0.000
F5	0.000	0.000	1.621
F6	0.000	0.000	-1.621

	P1	F2	F3	F4	F5	F6
P1		1.5886	1.5886	1.5886	1.6206	1.6206
F2	1.5886		2.7515	2.7515	2.2693	2.2693
F3	1.5886	2.7515		2.7516	2.2693	2.2693
F4	1.5886	2.7515	2.7516		2.2693	2.2693
F5	1.6206	2.2693	2.2693	2.2693		3.2411
F6	1.6206	2.2693	2.2693	2.2693	3.2411

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: CCSD(T)/cc-pVDZ

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: CCSD(T)/cc-pVDZ

States and conformations

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