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	hartrees
Energy at 0K	-28.339197
Energy at 298.15K	-28.340368
HF Energy	-28.339197
Nuclear repulsion energy	22.603963

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	Σ	1374	1234	298.48
2	Σ	742	667	1.16
3	Π	224	201	6.23
3	Π	224	201	6.23

Atom	x (Å)	y (Å)	z (Å)
P1	0.000	0.000	1.450
P2	0.000	0.000	-0.437
O3	0.000	0.000	-1.900

	P1	P2	O3
P1		1.8865	3.3495
P2	1.8865		1.4629
O3	3.3495	1.4629

Number	Element	Mulliken
1	P	0.005
2	P	0.384
3	O	-0.389

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

using model chemistry: HF/CEP-31G*

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>	52.151
(<r²>)^1/2	7.222