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	hartrees
Energy at 0K	-38.333562
Energy at 298.15K	-38.334500
Nuclear repulsion energy	26.336948

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	830	809	3.16
2	A₁	314	306	24.15
3	B₂	791	770	5.66

Atom	y (Å)	z (Å)
P1	0.000	0.526
O2	1.431	-0.219
O3	-1.431	-0.219

	P1	O2	O3
P1		1.6134	1.6134
O2	1.6134		2.8617
O3	1.6134	2.8617

Number	Element	Mulliken
1	P	0.816
2	O	-0.408
3	O	-0.408

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

using model chemistry: B3LYP/CEP-121G

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: B3LYP/CEP-121G

States and conformations

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