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	hartrees
Energy at 0K	-441.196687
Energy at 298.15K	-441.197004
Nuclear repulsion energy	43.983309

	hartrees
Energy at 0K	-441.148630
Energy at 298.15K	-441.148950
Nuclear repulsion energy	44.124460

Atom	x (Å)	y (Å)	z (Å)
P1	0.000	0.000	0.607
F2	0.000	0.000	-1.012

	P1	F2
P1		1.6190
F2	1.6190

Number	Element	Mulliken	CHELPG	AIM	ESP
1	P	0.338
2	F	-0.338

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

using model chemistry: B3LYP/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>	26.297
(<r²>)^1/2	5.128

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

using model chemistry: B3LYP/6-311G**

States and conformations

State 1 (3Σ)

State 2 (1Δ)

State 1 (³Σ)

State 2 (¹Δ)