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	hartrees
Energy at 0K	-756.929336
Energy at 298.15K	-756.930384
HF Energy	-756.345450
Nuclear repulsion energy	123.498990

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	Σ	1260	1218
2	Σ	642	621
3	Π	195	188
3	Π	195	188

Atom	x (Å)	y (Å)	z (Å)
P1	0.000	0.000	1.472
P2	0.000	0.000	-0.442
O3	0.000	0.000	-1.931

	P1	P2	O3
P1		1.9140	3.4036
P2	1.9140		1.4895
O3	3.4036	1.4895

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

using model chemistry: QCISD(T)/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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