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	hartrees
Energy at 0K	-540.939661
Energy at 298.15K
HF Energy	-540.939661
Nuclear repulsion energy	107.753921

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	866	832	93.62	6.16	0.28	0.44
2	A₁	353	340	6.78	0.70	0.59	0.74
3	B₂	864	830	136.01	4.75	0.75	0.86

Atom	y (Å)	z (Å)
P1	0.000	0.560
F2	1.209	-0.467
F3	-1.209	-0.467

	P1	F2	F3
P1		1.5869	1.5869
F2	1.5869		2.4189
F3	1.5869	2.4189

Number	Element	Mulliken
1	P	0.261
2	F	-0.130
3	F	-0.130

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

using model chemistry: B3PW91/6-31G(2df,p)

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>	48.728
(<r²>)^1/2	6.981

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

using model chemistry: B3PW91/6-31G(2df,p)

States and conformations

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