Calculate the transition dipole moments between the 1s inner shell and the high-lying states of a molecule

I am trying to calculate the transition dipole moments between the 1s inner shell and the high-lying states of N2, namely, $$<\psi_{1s}|{\bf r}|\psi_{high-lying}>$$.

For this, I installed GAMESS (US) and calculated molecular orbitals of N2.
However, I only got HOMO-6 to LUMO+2.
I want LUMO+3, 4, 5... and if possible, 1s.

How can I do this in GAMESS? Or do I need other softwares?

Might have found the option you are looking for. GAMESS controls MO printing with the NPREO keyword. If you can specify ranges of orbitals either by their number (e.g. NPREO(1)=1,10 prints the first 10 orbitals) or relative to the HOMO (e.g. NPREO(1)=-3,-5 prints from HOMO-3 to LUMO+4). You can also give 3rd and 4th numbers to list the range of orbital energies to print.