MRSF TDDFT Energy calculation Molden file - Open-Quantum-Platform/openqp GitHub Wiki
When the calculation is done perfectly, you will have a molden file which you can use it to visualize you molecular orbitals. With using software like Molden and ChemCraf, you can easily complete the task. These are the visualized HOMO and LUMO with ChemCraft.
HOMO:
LUMO:
Total SCF Density:
