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	hartrees
Energy at 0K	-540.707310
Energy at 298.15K
HF Energy	-540.707310
Nuclear repulsion energy	106.797973

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	881	840	99.19	6.57	0.30	0.47
2	A₁	341	325	9.68	1.00	0.69	0.81
3	B₂	885	843	146.01	5.61	0.75	0.86

Atom	y (Å)	z (Å)
P1	0.000	0.565
F2	1.220	-0.471
F3	-1.220	-0.471

	P1	F2	F3
P1		1.6011	1.6011
F2	1.6011		2.4408
F3	1.6011	2.4408

Number	Element	Mulliken
1	P	0.688
2	F	-0.344
3	F	-0.344

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

using model chemistry: PBE1PBE/6-31G**

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>	49.420
(<r²>)^1/2	7.030

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

using model chemistry: PBE1PBE/6-31G**

States and conformations

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