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	hartrees
Energy at 0K	-538.336452
Energy at 298.15K
HF Energy	-538.336452
Nuclear repulsion energy	106.667065

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	894	860	68.99	6.93	0.27	0.43
2	A₁	348	335	10.59	1.05	0.71	0.83
3	B₂	915	880	100.35	5.86	0.75	0.86

Atom	y (Å)	z (Å)
P1	0.000	0.562
F2	1.227	-0.468
F3	-1.227	-0.468

	P1	F2	F3
P1		1.6018	1.6018
F2	1.6018		2.4535
F3	1.6018	2.4535

Number	Element	Mulliken
1	P	0.599
2	F	-0.300
3	F	-0.300

All results from a given calculation for PF₂ (Phosphorus difluoride)

using model chemistry: B3LYP/3-21G*

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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<r²>	49.561
(<r²>)^1/2	7.040

All results from a given calculation for PF2 (Phosphorus difluoride)

using model chemistry: B3LYP/3-21G*

States and conformations

All results from a given calculation for PF₂ (Phosphorus difluoride)