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	hartrees
Energy at 0K	-756.274184
Energy at 298.15K	-756.275478
HF Energy	-756.274184
Nuclear repulsion energy	128.082592

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	Σ	1466	1328	245.86
2	Σ	755	684	0.60
3	Π	263	238	7.09
3	Π	263	238	7.09

Atom	x (Å)	y (Å)	z (Å)
P1	0.000	0.000	1.421
P2	0.000	0.000	-0.428
O3	0.000	0.000	-1.861

	P1	P2	O3
P1		1.8489	3.2813
P2	1.8489		1.4324
O3	3.2813	1.4324

Number	Element	Mulliken
1	P	-0.198
2	P	0.566
3	O	-0.368

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

using model chemistry: HF/6-31G(2df,p)

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>	80.555
(<r²>)^1/2	8.975