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	hartrees
Energy at 0K	-754.167455
Energy at 298.15K	-754.168450
HF Energy	-754.167455
Nuclear repulsion energy	122.650247

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	Σ	1228	1220	58.81
2	Σ	642	637	0.76
3	Π	181	180	1.82
3	Π	181	180	1.82

Atom	x (Å)	y (Å)	z (Å)
P1	0.000	0.000	1.477
P2	0.000	0.000	-0.436
O3	0.000	0.000	-1.952

	P1	P2	O3
P1		1.9125	3.4290
P2	1.9125		1.5165
O3	3.4290	1.5165

Number	Element	Mulliken
1	P	-0.109
2	P	0.444
3	O	-0.335

All results from a given calculation for PPO (Phosphorus oxide phosphide)

using model chemistry: BLYP/3-21G*

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>	85.717
(<r²>)^1/2	9.258