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	hartrees
Energy at 0K	-756.669676
Energy at 298.15K	-756.670823
HF Energy	-756.286358
Nuclear repulsion energy	126.491654

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	Σ	1387	1289	201.65
2	Σ	719	668	1.16
3	Π	216	201	7.40
3	Π	216	201	7.40

Atom	x (Å)	y (Å)	z (Å)
P1	0.000	0.000	1.436
P2	0.000	0.000	-0.430
O3	0.000	0.000	-1.887

	P1	P2	O3
P1		1.8658	3.3233
P2	1.8658		1.4575
O3	3.3233	1.4575

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

using model chemistry: CID/6-311G*

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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