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	hartrees
Energy at 0K	-757.638835
Energy at 298.15K	-757.639252
HF Energy	-757.638835
Nuclear repulsion energy	118.201733

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	Σ	1063	1063	93.14
2	Σ	597	597	1.33
3	Π	28	28	3.34
3	Π	28	28	3.34

Atom	x (Å)	y (Å)	z (Å)
P1	0.000	0.000	1.529
P2	0.000	0.000	-0.447
O3	0.000	0.000	-2.030

	P1	P2	O3
P1		1.9764	3.5593
P2	1.9764		1.5829
O3	3.5593	1.5829

Number	Element	Mulliken
1	P	0.058
2	P	0.513
3	O	-0.571

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

using model chemistry: M06-2X/6-31G

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>	92.076
(<r²>)^1/2	9.596