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	hartrees
Energy at 0K	-757.876191
Energy at 298.15K	-757.877160
HF Energy	-757.876191
Nuclear repulsion energy	123.885146

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	Σ	1277	1227	118.70
2	Σ	657	631	0.80
3	Π	169	162	3.07
3	Π	169	162	3.07

Atom	x (Å)	y (Å)	z (Å)
P1	0.000	0.000	1.466
P2	0.000	0.000	-0.438
O3	0.000	0.000	-1.928

	P1	P2	O3
P1		1.9033	3.3934
P2	1.9033		1.4902
O3	3.3934	1.4902

Number	Element	Mulliken
1	P	-0.079
2	P	0.521
3	O	-0.442

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

using model chemistry: B3LYP/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>	84.618
(<r²>)^1/2	9.199