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	hartrees
Energy at 0K	-541.158114
Energy at 298.15K
HF Energy	-541.158114
Nuclear repulsion energy	104.962811

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	782	782	105.92	9.48	0.53	0.69
2	A₁	324	324	5.57	0.84	0.60	0.75
3	B₂	762	762	166.78	7.16	0.75	0.86

Atom	y (Å)	z (Å)
P1	0.000	0.577
F2	1.239	-0.481
F3	-1.239	-0.481

	P1	F2	F3
P1		1.6298	1.6298
F2	1.6298		2.4784
F3	1.6298	2.4784

Number	Element	Mulliken
1	P	1.250
2	F	-0.625
3	F	-0.625

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

using model chemistry: BLYP/daug-cc-pVTZ

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>	51.297
(<r²>)^1/2	7.162

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

using model chemistry: BLYP/daug-cc-pVTZ

States and conformations

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