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State	Conformation	minimum conformation	conformer description	state description
1	1	yes	C*V	³Σ
2	1	yes	C*V	¹Δ

	hartrees
Energy at 0K	-438.882680
Energy at 298.15K	-438.883021
Nuclear repulsion energy	44.346831

Atom	x (Å)	y (Å)	z (Å)
P1	0.000	0.000	0.604
F2	0.000	0.000	-1.007

	P1	F2
P1		1.6109
F2	1.6109

Number	Element	Mulliken	CHELPG	AIM	ESP
1	P	0.289
2	F	-0.289

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

using model chemistry: B3PW91/3-21G*

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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You are here: Calculated > Energy > Optimized > Energy

	hartrees
Energy at 0K	-438.830585
Energy at 298.15K	-438.830927
Nuclear repulsion energy	44.358148

<r²>	25.517
(<r²>)^1/2	5.051

	P1	F2
P1		1.6105
F2	1.6105

<r²>	25.600
(<r²>)^1/2	5.060

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

using model chemistry: B3PW91/3-21G*

States and conformations

State 1 (3Σ)

State 2 (1Δ)

State 1 (³Σ)

State 2 (¹Δ)