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	hartrees
Energy at 0K	-541.066231
Energy at 298.15K
HF Energy	-541.066231
Nuclear repulsion energy	104.413001

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	837	812	94.32	7.10	0.23	0.38
2	A₁	330	320	8.80	1.20	0.69	0.81
3	B₂	832	807	141.76	6.01	0.75	0.86

Atom	y (Å)	z (Å)
P1	0.000	0.581
F2	1.245	-0.484
F3	-1.245	-0.484

	P1	F2	F3
P1		1.6384	1.6384
F2	1.6384		2.4907
F3	1.6384	2.4907

Number	Element	Mulliken
1	P	0.601
2	F	-0.301
3	F	-0.301

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

using model chemistry: B3LYPultrafine/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>	51.132
(<r²>)^1/2	7.151

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

using model chemistry: B3LYPultrafine/cc-pVDZ

States and conformations

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