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	hartrees
Energy at 0K	-440.927709
Energy at 298.15K	-440.928018
Nuclear repulsion energy	43.615237

	hartrees
Energy at 0K	-440.877170
Energy at 298.15K	-440.877481
Nuclear repulsion energy	43.713681

Atom	x (Å)	y (Å)	z (Å)
P1	0.000	0.000	0.613
F2	0.000	0.000	-1.021

	P1	F2
P1		1.6342
F2	1.6342

Number	Element	Mulliken	CHELPG	AIM	ESP
1	P	0.293
2	F	-0.293

All results from a given calculation for PF (phosphorus monofluoride)

using model chemistry: PBEPBE/6-311G**

States and conformations

State 1 (³Σ)

State 2 (¹Δ)

	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>	26.571
(<r²>)^1/2	5.155

All results from a given calculation for PF (phosphorus monofluoride)

using model chemistry: PBEPBE/6-311G**

States and conformations

State 1 (3Σ)

State 2 (1Δ)

State 1 (³Σ)

State 2 (¹Δ)