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	hartrees
Energy at 0K	-89.810683
Energy at 298.15K	-89.811124
HF Energy	-89.810683
Nuclear repulsion energy	17.411180

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	Σ_g	838	763	0.00
2	Σ_u	1106	1007	419.74
3	Π_u	158	144	267.41
3	Π_u	158	144	267.41

Atom	x (Å)	y (Å)	z (Å)
O1	0.000	0.000	0.000
Li2	0.000	0.000	1.596
Li3	0.000	0.000	-1.596

	O1	Li2	Li3
O1		1.5956	1.5956
Li2	1.5956		3.1913
Li3	1.5956	3.1913

Number	Element	Mulliken
1	O	-0.732
2	Li	0.366
3	Li	0.366

All results from a given calculation for Li₂O (dilithium oxide)

using model chemistry: HF/aug-cc-pVTZ

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>	17.942
(<r²>)^1/2	4.236

All results from a given calculation for Li2O (dilithium oxide)

using model chemistry: HF/aug-cc-pVTZ

States and conformations

All results from a given calculation for Li₂O (dilithium oxide)