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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	-440.473334
Energy at 298.15K	-440.473669
HF Energy	-440.155882
Nuclear repulsion energy	44.706188

Atom	x (Å)	y (Å)	z (Å)
P1	0.000	0.000	0.599
F2	0.000	0.000	-0.999

	P1	F2
P1		1.5980
F2	1.5980

	hartrees
Energy at 0K	-440.420645
Energy at 298.15K	-440.420984
Nuclear repulsion energy	44.835713

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

using model chemistry: MP2/6-31G(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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	P1	F2
P1		1.5933
F2	1.5933

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

using model chemistry: MP2/6-31G(2df,p)

States and conformations

State 1 (3Σ)

State 2 (1Δ)

State 1 (³Σ)

State 2 (¹Δ)