== CuPc model ==

Calculated with **FHI-AIMS**, PBE+U functional. Cu 3d orbitals had: U = 7eV. __control.in__ and __geometry.in__ files for the **FHI-AIMS** run are in the directory. 

== Parameters for dI/dV simulations ==

Simulations were proceed //s//,//p// and //d// valence electrons on the sample and //s// orbital on the last atom of the rigid tip apex. The showed image is a dI/dV scan constant height scans taken 1Â above the molecule.

== Output of the test ==

{{:didv-cupc_spin-polerized_height_001a.png|}}