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	hartrees
Energy at 0K	-757.837250
Energy at 298.15K	-757.838363
HF Energy	-757.837250
Nuclear repulsion energy	125.853789

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	Σ	1345	1345	195.95
2	Σ	704	704	0.45
3	Π	205	205	6.19
3	Π	205	205	6.19

Atom	x (Å)	y (Å)	z (Å)
P1	0.000	0.000	1.442
P2	0.000	0.000	-0.430
O3	0.000	0.000	-1.898

	P1	P2	O3
P1		1.8721	3.3405
P2	1.8721		1.4684
O3	3.3405	1.4684

Number	Element	Mulliken
1	P	-0.112
2	P	0.627
3	O	-0.515

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

using model chemistry: M06-2X/6-311G**

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>	83.178
(<r²>)^1/2	9.120