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	hartrees
Energy at 0K	-756.808202
Energy at 298.15K	-756.809171
HF Energy	-756.281759
Nuclear repulsion energy	120.000311

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	Σ	1175	1146
2	Σ	569	555
3	Π	185	180
3	Π	185	180

Atom	x (Å)	y (Å)	z (Å)
P1	0.000	0.000	1.512
P2	0.000	0.000	-0.450
O3	0.000	0.000	-1.992

	P1	P2	O3
P1		1.9614	3.5036
P2	1.9614		1.5422
O3	3.5036	1.5422

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

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

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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