The excited-state energies of the molecule can be computed with the Hartree-Fock (TDHF) method.
First, we define the molecule's geometry with the MolecularGeometry command
Second, we plot uracil with the PlotMolecule command
Finally, we compute the excited-state energies
By double clicking the output matrix above, the result can be viewed in a Matrix Browser with options to export the data.
The excited-state energies can also be displayed in a fancy table by setting the optional keyword showtable to true
The number of states computed can be controlled with the keyword nstates; i.e., nstates=1 computes 1 singlet and 1 triplet state