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	hartrees
Energy at 0K	-540.953934
Energy at 298.15K
HF Energy	-540.953934
Nuclear repulsion energy	106.604330

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	822	822	81.52	6.81	0.26	0.41
2	A₁	337	337	5.54	0.83	0.60	0.75
3	B₂	823	823	124.20	5.19	0.75	0.86

Atom	y (Å)	z (Å)
P1	0.000	0.562
F2	1.228	-0.468
F3	-1.228	-0.468

	P1	F2	F3
P1		1.6027	1.6027
F2	1.6027		2.4555
F3	1.6027	2.4555

Number	Element	Mulliken
1	P	0.231
2	F	-0.116
3	F	-0.116

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

using model chemistry: B97D3/6-31G(2df,p)

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>	49.549
(<r²>)^1/2	7.039

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

using model chemistry: B97D3/6-31G(2df,p)

States and conformations

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