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	hartrees
Energy at 0K	-540.764765
Energy at 298.15K
HF Energy	-540.764765
Nuclear repulsion energy	104.821475

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	838	838	116.17	8.28	0.38	0.55
2	A₁	327	327	6.89	0.76	0.58	0.74
3	B₂	819	819	175.81	6.32	0.75	0.86

Atom	y (Å)	z (Å)
P1	0.000	0.585
F2	1.232	-0.488
F3	-1.232	-0.488

	P1	F2	F3
P1		1.6342	1.6342
F2	1.6342		2.4648
F3	1.6342	2.4648

Number	Element	Mulliken
1	P	0.857
2	F	-0.429
3	F	-0.429

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

using model chemistry: PBE1PBE/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>	51.103
(<r²>)^1/2	7.149

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

using model chemistry: PBE1PBE/daug-cc-pVDZ

States and conformations

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