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	hartrees
Energy at 0K	-756.688197
Energy at 298.15K	-756.689109
HF Energy	-756.232564
Nuclear repulsion energy	122.605943

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	Σ	1284	1206	87.92
2	Σ	624	586	5.45
3	Π	156	146	1.92
3	Π	156	146	1.92

Atom	x (Å)	y (Å)	z (Å)
P1	0.000	0.000	1.481
P2	0.000	0.000	-0.442
O3	0.000	0.000	-1.948

	P1	P2	O3
P1		1.9231	3.4288
P2	1.9231		1.5057
O3	3.4288	1.5057

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

using model chemistry: MP2=FULL/6-31+G**

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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