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	hartrees
Energy at 0K	-541.079333
Energy at 298.15K
HF Energy	-541.079333
Nuclear repulsion energy	105.084864

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	843	843	117.89	8.19	0.40	0.57
2	A₁	329	329	7.19	0.72	0.61	0.76
3	B₂	822	822	176.70	6.28	0.75	0.86

Atom	y (Å)	z (Å)
P1	0.000	0.586
F2	1.227	-0.488
F3	-1.227	-0.488

	P1	F2	F3
P1		1.6308	1.6308
F2	1.6308		2.4534
F3	1.6308	2.4534

Number	Element	Mulliken
1	P	0.862
2	F	-0.431
3	F	-0.431

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

using model chemistry: B1B95/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>	50.824
(<r²>)^1/2	7.129

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

using model chemistry: B1B95/daug-cc-pVDZ

States and conformations

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