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	hartrees
Energy at 0K	-540.965502
Energy at 298.15K
HF Energy	-540.736341
Nuclear repulsion energy	107.081290

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	845	811	122.85	8.14	0.46	0.63
2	A₁	355	340	7.51	0.69	0.55	0.71
3	B₂	825	791	179.67	6.55	0.75	0.86

Atom	y (Å)	z (Å)
P1	0.000	0.571
F2	1.209	-0.475
F3	-1.209	-0.475

	P1	F2	F3
P1		1.5989	1.5989
F2	1.5989		2.4186
F3	1.5989	2.4186

Number	Element	Mulliken
1	P	0.899
2	F	-0.450
3	F	-0.450

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

using model chemistry: B2PLYP=FULLultrafine/aug-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>	49.670
(<r²>)^1/2	7.048

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

using model chemistry: B2PLYP=FULLultrafine/aug-cc-pVTZ

States and conformations

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