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	hartrees
Energy at 0K	-90.062673
Energy at 298.15K	-90.063243
HF Energy	-89.789463
Nuclear repulsion energy	17.059785

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	Σ_g	830	806
2	Σ_u	1081	1050
3	Π_u	201	195
3	Π_u	201	195

Atom	x (Å)	y (Å)	z (Å)
O1	0.000	0.000	0.000
Li2	0.000	0.000	1.628
Li3	0.000	0.000	-1.628

	O1	Li2	Li3
O1		1.6281	1.6281
Li2	1.6281		3.2563
Li3	1.6281	3.2563

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

using model chemistry: CCSD(T)=FULL/aug-cc-pVDZ

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

using model chemistry: CCSD(T)=FULL/aug-cc-pVDZ

States and conformations

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