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	hartrees
Energy at 0K	-491.877272
Energy at 298.15K	-491.878419
HF Energy	-491.877272
Nuclear repulsion energy	97.928770

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1057	1024	2.93
2	A₁	383	370	24.14
3	B₂	1302	1261	80.87

Atom	y (Å)	z (Å)
P1	0.000	0.294
O2	1.358	-0.275
O3	-1.358	-0.275

	P1	O2	O3
P1		1.4721	1.4721
O2	1.4721		2.7156
O3	1.4721	2.7156

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

using model chemistry: TPSSh/cc-pVTZ

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

using model chemistry: TPSSh/cc-pVTZ

States and conformations

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