$title
$symmetry c1
$user-defined bonds    file=coord
$coord    file=coord
$optimize
 internal   off
 redundant  off
 cartesian  on
 global     off
 basis      off
$atoms
o  1                                                                           \
   basis =o sto-3g hondo
h  2-3                                                                         \
   basis =h sto-3g hondo
$basis    file=basis
$scfmo   none
$closed shells
 a       1-5                                    ( 2 )
$scfiterlimit      200
$scfconv        8
$thize     0.10000000E-04
$thime        5
$scfdamp   start=0.300  step=0.050  min=0.100
$scfdump
$scfintunit
 unit=30       size=0        file=twoint
$scfdiis maxiter= 9
$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
$forceapprox    file=forceapprox
$rundimensions
   natoms=3
   nbf(CAO)=7
   nbf(AO)=7
$last SCF energy change = -.12731424
$charge from dscf
         -0.000 (not to be modified here)
$uhfmo_alpha   file=alpha
$uhfmo_beta   file=beta
$uhf
$ssquare from dscf
          2.006 (not to be modified here)
*$fermi tmstrt=300.00 tmend= 50.00 tmfac=0.900 hlcrt=1.0E-01 stop=1.0E-03 nue=  2
$energy    file=energy
$grad    file=gradient
$dipole from dscf
  x    -0.00000000000000    y    -0.00309598039835    z    -0.00000000000000    a.u.
   | dipole | =    0.0078692567  debye
$orbital_max_rnorm 0.23442694628553E-05
$alpha shells
 a       1-6                                    ( 1 )
$beta shells
 a       1-4                                    ( 1 )
$last step     define
$end
