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	hartrees
Energy at 0K	-839.302091
Energy at 298.15K
HF Energy	-838.112302
Nuclear repulsion energy	398.545163

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁'	783	783	0.00
2	A₁'	667	667	0.00
3	A₂"	984	984	403.28
4	A₂"	533	533	52.75
5	E'	1023	1023	267.15
5	E'	1023	1023	267.15
6	E'	493	493	43.77
6	E'	493	493	43.77
7	E'	166	166	0.21
7	E'	166	166	0.21
8	E"	467	467	0.00
8	E"	467	467	0.00

Atom	x (Å)	y (Å)	z (Å)
P1	0.000	0.000	0.000
F2	0.000	1.579	0.000
F3	1.367	-0.790	0.000
F4	-1.367	-0.790	0.000
F5	0.000	0.000	1.613
F6	0.000	0.000	-1.613

	P1	F2	F3	F4	F5	F6
P1		1.5790	1.5790	1.5790	1.6130	1.6130
F2	1.5790		2.7350	2.7350	2.2572	2.2572
F3	1.5790	2.7350		2.7350	2.2572	2.2572
F4	1.5790	2.7350	2.7350		2.2572	2.2572
F5	1.6130	2.2572	2.2572	2.2572		3.2260
F6	1.6130	2.2572	2.2572	2.2572	3.2260

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=FULL/aug-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=FULL/aug-cc-pVDZ

States and conformations

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