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	hartrees
Energy at 0K	-540.826524
Energy at 298.15K
HF Energy	-540.826524
Nuclear repulsion energy	106.258413

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	815	815	103.66	7.10	0.27	0.43
2	A₁	335	335	6.00	1.19	0.62	0.77
3	B₂	802	802	163.22	6.30	0.75	0.86

Atom	y (Å)	z (Å)
P1	0.000	0.568
F2	1.226	-0.474
F3	-1.226	-0.474

	P1	F2	F3
P1		1.6093	1.6093
F2	1.6093		2.4525
F3	1.6093	2.4525

Number	Element	Mulliken
1	P	0.426
2	F	-0.213
3	F	-0.213

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

using model chemistry: PBEPBEultrafine/Def2TZVPP

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>	50.116
(<r²>)^1/2	7.079

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

using model chemistry: PBEPBEultrafine/Def2TZVPP

States and conformations

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