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	hartrees
Energy at 0K	-491.497239
Energy at 298.15K	-491.498398
Nuclear repulsion energy	98.036286

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1081	1028	2.52
2	A₁	398	378	28.53
3	B₂	1330	1265	78.86

Atom	y (Å)	z (Å)
P1	0.000	0.302
O2	1.363	-0.283
O3	-1.363	-0.283

	P1	O2	O3
P1		1.4834	1.4834
O2	1.4834		2.7263
O3	1.4834	2.7263

Number	Element	Mulliken
1	P	0.825
2	O	-0.412
3	O	-0.412

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

using model chemistry: HSEh1PBE/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>	46.956
(<r²>)^1/2	6.852

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

using model chemistry: HSEh1PBE/6-31G*

States and conformations

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