$lastdiag
$rij
$ricore    500
$uhf
$dft
 functional pbe
 gridsize m5
$uhfmo_beta   file=beta
$subtitle
SP,DFT/RI,PBE,charge 0,C1,pob-DZVP-rev2,
$uhfmo_alpha   file=alpha
$scfiterlimit    100
$coord    file=coord
$jbas    file=auxbasis
$scfconv    8
$grad    file=gradient
$optimize
 internal off
 redundant off
 cartesian on
 global off
$symmetry    c1
$tmole
$basis    file=basis
$title    job_SP_1
$atoms
si 1 \
   jbas = si universal                     \
   basis = si pob-DZVP-rev2
$marij
$scfdamp     start=0.700 step=0.050 min=0.100
$operating system    unix
$alpha shells
 a       1-8                                    ( 1 )
$beta shells
 a       1-6                                    ( 1 )
$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  off
   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=1
   nbf(CAO)=19
   nbf(AO)=18
$last step     ridft
$xctype GGA (not to be modified here)
$orbital_max_rnorm 0.61321237144540E-06
$last SCF energy change = -289.10876
$subenergy  Etot         E1                  Ej                Ex                 Ec                 En
-289.1087594053    -400.7030890517     132.2567108178    -20.17202677647    -.4903543949036     0.000000000000
$ssquare from ridft
          2.003 (not to be modified here)
$charge from ridft
         -0.000 (not to be modified here)
$dipole from ridft
  x    -0.00000000000007    y    -0.00000000000008    z    -0.00000000000032    a.u.
   | dipole | =    0.0000000000  debye
$end
