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	hartrees
Energy at 0K	-756.831364
Energy at 298.15K	-756.832426
HF Energy	-756.303796
Nuclear repulsion energy	124.086870

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	Σ	1301	1233	154.59
2	Σ	673	637	4.08
3	Π	194	184	4.17
3	Π	194	184	4.17

Atom	x (Å)	y (Å)	z (Å)
P1	0.000	0.000	1.464
P2	0.000	0.000	-0.438
O3	0.000	0.000	-1.923

	P1	P2	O3
P1		1.9024	3.3876
P2	1.9024		1.4852
O3	3.3876	1.4852

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

using model chemistry: CCSD=FULL/TZVP

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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