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$title
NH3 c3v SVP
$operating system unix
$symmetry c3v
$coord    file=coord
$intdef    file=coord
$atoms
n  1                                                    \
   basis =n def-SVP
h  2-4                                                  \
   basis =h def-SVP
$pople   AO
$basis    file=basis
$rundimensions
   dim(fock,dens)=495
   natoms=4
   nshell=15
   nbf(CAO)=30
   nbf(AO)=29
   dim(trafo[SAO<-->AO/CAO])=69
   rhfshells=1
$scfmo    file=mos
$closed shells
 a1      1-3                                    ( 2 )
 e       1                                      ( 2 )
$scfiterlimit       30
$scfconv        7
$thize      .10000000E-04
$thime        5
$scfdamp   start= .500  step= .050  min= .100
$scfdump
$scfintunit
 unit=30       size=0        file=twoint
$scfdiis   start=0.5
$drvopt
   cartesian  on
   basis      off
   global     off
   hessian    on
   dipole     on
   nuclear polarizability
$interconversion  off
   qconv=1.d-10
   maxiter=25
$optimize
   internal   on
   cartesian  off
   global     off
   basis      off   logarithm
$coordinateupdate
   dqmax=0.3
   interpolate  on
   statistics    5
$forceupdate
   ahlrichs numgeo=0  mingeo=3 maxgeo=4 modus=<g|dq> dynamic fail=0.1
   threig=0.005  reseig=0.005  thrbig=3.0  scale=1.00  damping=0.0
$forceinit on
   diag=default
$energy    file=energy
$grad    file=grad
$forceapprox    file=force
$lock off
$last step     define
$end



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