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	hartrees
Energy at 0K	-490.228573
Energy at 298.15K	-490.229600
Nuclear repulsion energy	92.538096

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	900	812	0.24
2	A₁	334	302	19.72
3	B₂	1013	915	315.37

Atom	y (Å)	z (Å)
P1	0.000	0.405
O2	1.375	-0.380
O3	-1.375	-0.380

	P1	O2	O3
P1		1.5832	1.5832
O2	1.5832		2.7491
O3	1.5832	2.7491

Number	Element	Mulliken
1	P	1.280
2	O	-0.640
3	O	-0.640

All results from a given calculation for PO₂ (Phosphorus dioxide)

using model chemistry: HF/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>	0.000
(<r²>)^1/2	0.000

All results from a given calculation for PO2 (Phosphorus dioxide)

using model chemistry: HF/6-31G

States and conformations

All results from a given calculation for PO₂ (Phosphorus dioxide)