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	hartrees
Energy at 0K	-757.885388
Energy at 298.15K	-757.886379
HF Energy	-757.885388
Nuclear repulsion energy	123.828510

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	Σ	1264	1217	140.36
2	Σ	663	638	1.62
3	Π	175	168	2.65
4	Π	175	168	2.65

Atom	x (Å)	y (Å)	z (Å)
P1	0.000	0.000	1.450
P2	0.000	0.000	-0.432
O3	0.000	0.000	-1.910

	P1	P2	O3
P1		1.8821	3.3598
P2	1.8821		1.4777
O3	3.3598	1.4777

Number	Element	Mulliken
1	P	0.020
2	P	0.611
3	O	-0.631

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

using model chemistry: TPSSh/6-31+G**

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>	84.820
(<r²>)^1/2	9.210