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	hartrees
Energy at 0K	-541.174645
Energy at 298.15K
HF Energy	-541.174645
Nuclear repulsion energy	107.357662

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	851	851	114.77	6.52	0.29	0.45
2	A₁	352	352	7.20	1.00	0.61	0.76
3	B₂	835	835	173.67	5.87	0.75	0.86

Atom	y (Å)	z (Å)
P1	0.000	0.566
F2	1.210	-0.471
F3	-1.210	-0.471

	P1	F2	F3
P1		1.5938	1.5938
F2	1.5938		2.4204
F3	1.5938	2.4204

Number	Element	Mulliken
1	P	0.475
2	F	-0.238
3	F	-0.238

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

using model chemistry: TPSSh/Def2TZVPP

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>	49.257
(<r²>)^1/2	7.018

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

using model chemistry: TPSSh/Def2TZVPP

States and conformations

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