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	hartrees
Energy at 0K	-491.675578
Energy at 298.15K	-491.676710
Nuclear repulsion energy	96.596042

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1034	998	3.78
2	A₁	377	363	26.44
3	B₂	1247	1203	68.94

Atom	y (Å)	z (Å)
P1	0.000	0.313
O2	1.379	-0.294
O3	-1.379	-0.294

	P1	O2	O3
P1		1.5063	1.5063
O2	1.5063		2.7570
O3	1.5063	2.7570

Number	Element	Mulliken
1	P	0.671
2	O	-0.336
3	O	-0.336

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

using model chemistry: B3PW91/cc-pVDZ

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: B3PW91/cc-pVDZ

States and conformations

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