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	hartrees
Energy at 0K	-757.048361
Energy at 298.15K	-757.049400
HF Energy	-756.343011
Nuclear repulsion energy	122.775966

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	Σ	1220	1183
2	Σ	608	589
3	Π	199	193
3	Π	199	193

Atom	x (Å)	y (Å)	z (Å)
P1	0.000	0.000	1.479
P2	0.000	0.000	-0.442
O3	0.000	0.000	-1.945

	P1	P2	O3
P1		1.9211	3.4239
P2	1.9211		1.5027
O3	3.4239	1.5027

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

using model chemistry: MP4=FULL/aug-cc-pVTZ

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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