System = Cu
NWRITE =      0
LWAVE  =  .TRUE.
GGA = PE

ENCUT  = 450.0
EDIFF  = 1E-05
LREAL=.TRUE.

Ionic relaxation
EDIFFG = -0.025 
IBRION = 2 
POTIM = 0.15

Electronic relaxation 2 (details)
ALGO  =  F 

DOS related values
ISMEAR =  0 
SIGMA  =   0.10
LORBIT = 11

dipole corrections
LDIPOL=.TRUE.
IDIPOL=3

NSW = 1
NELM = 200
ISTART = 1

NEDOS = 1000 

# bader
LAECHG=.TRUE.
LCHARG = .TRUE.

ICORELEVEL = 2 
CLNT = 1       
CLN = 2     
CLL = 1    
CLZ = 1