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	hartrees
Energy at 0K	-541.149233
Energy at 298.15K
HF Energy	-541.149233
Nuclear repulsion energy	105.146088

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	794	791	95.83	7.28	0.24	0.38
2	A₁	327	326	5.89	1.11	0.61	0.76
3	B₂	779	777	150.83	6.03	0.75	0.86

Atom	y (Å)	z (Å)
P1	0.000	0.575
F2	1.239	-0.479
F3	-1.239	-0.479

	P1	F2	F3
P1		1.6264	1.6264
F2	1.6264		2.4783
F3	1.6264	2.4783

Number	Element	Mulliken
1	P	0.512
2	F	-0.256
3	F	-0.256

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

using model chemistry: BLYP/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>	50.882
(<r²>)^1/2	7.133

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

using model chemistry: BLYP/cc-pVTZ

States and conformations

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