The transition dipole moments 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 transition dipole moments
By double clicking the output matrix above, the result can be viewed in a Matrix Browser with options to export the data.
The transition dipoles 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