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	hartrees
Energy at 0K	-440.138481
Energy at 298.15K	-440.138826
Nuclear repulsion energy	44.788316

Atom	x (Å)	y (Å)	z (Å)
P1	0.000	0.000	0.598
F2	0.000	0.000	-0.997

	P1	F2
P1		1.5950
F2	1.5950

Number	Element	Mulliken	CHELPG	AIM	ESP
1	P	0.466
2	F	-0.466

	x	y	z
x	0.000	0.000	0.000
y	0.000	0.000	0.000
z	0.000	0.000	0.000

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

using model chemistry: ROHF/6-31G**

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>	25.387
(<r²>)^1/2	5.039