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	hartrees
Energy at 0K	-439.722666
Energy at 298.15K	-439.723002
Nuclear repulsion energy	45.018070

	hartrees
Energy at 0K	-439.677621
Energy at 298.15K	-439.677958
Nuclear repulsion energy	45.075344

Atom	x (Å)	y (Å)	z (Å)
P1	0.000	0.000	0.594
F2	0.000	0.000	-0.991

	P1	F2
P1		1.5849
F2	1.5849

Number	Element	Mulliken	CHELPG	AIM	ESP
1	P	0.025
2	F	-0.025

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

using model chemistry: LSDA/6-31G(2df,p)

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>	25.201
(<r²>)^1/2	5.020

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

using model chemistry: LSDA/6-31G(2df,p)

States and conformations

State 1 (3Σ)

State 2 (1Δ)

State 1 (³Σ)

State 2 (¹Δ)