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

using model chemistry: B2PLYP=FULL/TZVP

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes D*H 1Σg
Energy calculated at B2PLYP=FULL/TZVP
 hartrees
Energy at 0K-90.244450
Energy at 298.15K-90.244581
HF Energy-90.151442
Nuclear repulsion energy17.113778
The energy at 298.15K was derived from the energy at 0K and an integrated heat capacity that used the calculated vibrational frequencies.
Vibrational Frequencies calculated at B2PLYP=FULL/TZVP
Mode Number Symmetry Frequency
(cm-1)
Scaled Frequency
(cm-1)
IR Intensities
(km mol-1)
Raman Act
4/u)
Dep P Dep U
1 Σg 797 760 0.00      
2 Σu 1039 992 341.78      
3 Πu 74 71 234.43      
3 Πu 74 71 234.43      

Unscaled Zero Point Vibrational Energy (zpe) 992.3 cm-1
Scaled (by 0.9542) Zero Point Vibrational Energy (zpe) 946.9 cm-1
See section III.C.1 List or set vibrational scaling factors to change the scale factors used here.
See section III.C.2 Calculate a vibrational scaling factor for a given set of molecules to determine the least squares best scaling factor.
Rotational Constants (cm-1) from geometry optimized at B2PLYP=FULL/TZVP
B
0.45588

See section I.F.4 to change rotational constant units
Geometric Data calculated at B2PLYP=FULL/TZVP

Point Group is D∞h

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
O1 0.000 0.000 0.000
Li2 0.000 0.000 1.623
Li3 0.000 0.000 -1.623

Atom - Atom Distances (Å)
  O1 Li2 Li3
O11.62341.6234
Li21.62343.2467
Li31.62343.2467

picture of dilithium oxide state 1 conformation 1
More geometry information
Calculated Bond Angles
atom1 atom2 atom3 angle atom1 atom2 atom3 angle
Li2 O1 Li3 180.000
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability