$title
water_Single_Point_HF_COSMO_Pople_Basis_Sets_STO_3G
$symmetry c1
$redundant    file=coord
$user-defined bonds    file=coord
$coord    file=coord
$optimize
 internal   on
 redundant  on
 cartesian  off
 global     off
 basis      off
$atoms
o  1                                                                           \
   basis =o STO-3G
h  2-3                                                                         \
   basis =h STO-3G
$basis    file=basis
$scfmo   file=mos
$closed shells
 a       1-5                                    ( 2 )
$scfiterlimit      100
$scfconv        7
$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
$maxcor    477 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
$grad    file=gradient
$forceapprox    file=forceapprox
$disp3 bj
$denconv     0.10000000E-06
$rundimensions
   natoms=3
   nbf(CAO)=7
   nbf(AO)=7
$last step     dscf
$cosmo
   epsilon= 2.3741
   refind= 1.497
$orbital_max_rnorm 0.86540782038453E-06
$last SCF energy change = -74.972019
$charge from dscf
         -0.000 (not to be modified here)
$dipole from dscf
  x    -0.00008643277415    y     0.67836263993662    z    -0.00000020194699    a.u.
   | dipole | =    1.7242388908  debye
$end
