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	hartrees
Energy at 0K	-540.744343
Energy at 298.15K
HF Energy	-540.744343
Nuclear repulsion energy	103.104021

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	786	786	97.43	9.94	0.36	0.53
2	A₁	302	302	5.29	1.02	0.62	0.76
3	B₂	771	771	161.44	7.16	0.75	0.86

Atom	y (Å)	z (Å)
P1	0.000	0.590
F2	1.260	-0.491
F3	-1.260	-0.491

	P1	F2	F3
P1		1.6597	1.6597
F2	1.6597		2.5191
F3	1.6597	2.5191

Number	Element	Mulliken
1	P	0.718
2	F	-0.359
3	F	-0.359

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

using model chemistry: PBEPBE/daug-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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<r²>	52.562
(<r²>)^1/2	7.250

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

using model chemistry: PBEPBE/daug-cc-pVDZ

States and conformations

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