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	hartrees
Energy at 0K	-757.544600
Energy at 298.15K	-757.545630
HF Energy	-757.544600
Nuclear repulsion energy	124.593298

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	Σ	1308	1248	129.22
2	Σ	682	651	0.86
3	Π	184	176	3.62
3	Π	184	176	3.62

Atom	x (Å)	y (Å)	z (Å)
P1	0.000	0.000	1.457
P2	0.000	0.000	-0.434
O3	0.000	0.000	-1.918

	P1	P2	O3
P1		1.8904	3.3744
P2	1.8904		1.4840
O3	3.3744	1.4840

Number	Element	Mulliken
1	P	-0.084
2	P	0.528
3	O	-0.445

All results from a given calculation for PPO (Phosphorus oxide phosphide)

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>	83.843
(<r²>)^1/2	9.157