$rij
$optcell
$ricore    500
$dft
 functional pbe
 gridsize m5
 weight derivatives
$subtitle
GEO,DFT-PBC/RI,charge 0,c1,pob-DZVP-rev2,GEO_OPT
$periodic    3
$cell
    7.3335901515     7.3343969161     7.3338845743    59.9889124445    59.9990287166    60.0003299374
$coord    file=coord
$gradlatt    file=gradlatt
$jbas    file=auxbasis
$scfconv    8
$grad    file=gradient
$optimize
 internal on
 redundant on
 cartesian off
 global off
$symmetry    c1
$tmole
$kpoints
  nkpoints 9 9 9
$basis    file=basis
$scfmo    file=mos
$title    cell_atomic_opt
$redundant    file=coord
$atoms
si 1-2 \
   jbas = si universal                     \
   basis = si pob-DZVP-rev2
$marij
$scfdamp     start=0.700 step=0.050 min=0.100
$operating system    unix
$closed shells
 a       1-14                                   ( 2 )
$scfiterlimit      100
$thize     0.10000000E-04
$thime        5
$scfdump
$scfintunit
 unit=30       size=0        file=twoint
$scfdiis
$maxcor    500 MiB  per_core
$scforbitalshift  automatic=.1
$drvopt
   cartesian  on
   basis      off
   global     off
   hessian    on
   dipole     on
   nuclear polarizability
$interconversion  off
   qconv=1.d-7
   maxiter=25
$coordinateupdate
   dqmax=0.3
   interpolate  on
   statistics    5
$forceupdate
   ahlrichs numgeo=0  mingeo=3 maxgeo=4 modus=<g|dq> dynamic fail=0.3
   threig=0.005  reseig=0.005  thrbig=3.0  scale=1.00  damping=0.0
$forceinit on
   diag=default
$energy    file=energy
$forceapprox    file=forceapprox
$rundimensions
   natoms=2
   nbf(CAO)=38
   nbf(AO)=36
$last step     riper
$xctype GGA (not to be modified here)
$last SCF energy change = -.65214067E-07
$optinfo       file=optinfo
$hessapprox   file=hessapprox
$end
