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	hartrees
Energy at 0K	-541.100950
Energy at 298.15K
HF Energy	-541.100950
Nuclear repulsion energy	104.123949

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	814	814	114.14	8.85	0.37	0.54
2	A₁	319	319	6.61	0.83	0.60	0.75
3	B₂	794	794	176.25	6.71	0.75	0.86

Atom	y (Å)	z (Å)
P1	0.000	0.587
F2	1.243	-0.489
F3	-1.243	-0.489

	P1	F2	F3
P1		1.6445	1.6445
F2	1.6445		2.4858
F3	1.6445	2.4858

Number	Element	Mulliken
1	P	0.865
2	F	-0.433
3	F	-0.433

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

using model chemistry: B3LYPultrafine/daug-cc-pVDZ

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>	51.738
(<r²>)^1/2	7.193

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

using model chemistry: B3LYPultrafine/daug-cc-pVDZ

States and conformations

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