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	hartrees
Energy at 0K	-753.565598
Energy at 298.15K	-753.566278
HF Energy	-753.565598
Nuclear repulsion energy	117.039460

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	Σ	1110	1100	40.08
2	Σ	555	550	0.88
3	Π	104	103	0.81
3	Π	104	103	0.81

Atom	x (Å)	y (Å)	z (Å)
P1	0.000	0.000	1.548
P2	0.000	0.000	-0.456
O3	0.000	0.000	-2.046

	P1	P2	O3
P1		2.0040	3.5934
P2	2.0040		1.5894
O3	3.5934	1.5894

Number	Element	Mulliken
1	P	-0.013
2	P	0.429
3	O	-0.416

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

using model chemistry: PBEPBE/3-21G

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>	92.976
(<r²>)^1/2	9.642