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	hartrees
Energy at 0K	-839.713474
Energy at 298.15K
HF Energy	-838.306736
Nuclear repulsion energy	407.876072

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁'	836	787	0.00
2	A₁'	673	633	0.00
3	A₂"	994	935	416.08
4	A₂"	581	547	61.92
5	E'	1056	994	280.73
5	E'	1056	994	280.73
6	E'	539	507	45.56
6	E'	539	507	45.56
7	E'	175	164	0.14
7	E'	175	164	0.14
8	E"	515	485	0.00
8	E"	515	485	0.00

Atom	x (Å)	y (Å)	z (Å)
P1	0.000	0.000	0.000
F2	0.000	1.541	0.000
F3	1.335	-0.771	0.000
F4	-1.335	-0.771	0.000
F5	0.000	0.000	1.579
F6	0.000	0.000	-1.579

	P1	F2	F3	F4	F5	F6
P1		1.5412	1.5412	1.5412	1.5787	1.5787
F2	1.5412		2.6694	2.6694	2.2063	2.2063
F3	1.5412	2.6694		2.6694	2.2063	2.2063
F4	1.5412	2.6694	2.6694		2.2063	2.2063
F5	1.5787	2.2063	2.2063	2.2063		3.1575
F6	1.5787	2.2063	2.2063	2.2063	3.1575

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/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: CCSD/cc-pVTZ

States and conformations

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