start

title "Hydroxylamine <-> Ammonia-n-oxide transition state"

# Search for the hydroxylamine <-> ammonia-n-oxide
# transition state.  Have already done the optimization for
# the two products and know that the major coordinate is
# 
#               hydroxylamine     ammonia-n-oxide
# hon = 3-2-1       103.3              26.96
# oh  = 2-3           0.967             2.109
#
# The python program does a crude 1d search for the
# saddle point and starts the transition state
# search from that point.


print none

geometry autosym  # Hydroxylamine minimum
  n  -0.239    -0.678     0.0
  o   0.237     0.710     0.0
  h  -0.579     1.226     0.0
  h   0.179    -1.084     0.822
  h   0.179    -1.084    -0.822
end

basis
  n library 3-21g
  h library 3-21g
  o library 3-21g
end

scf; thresh 1e-6; end

python
  from nwgeom import *

  def geometry(alpha):
     hon = 103.3*(1.0-alpha) + 26.96*alpha
     oh  = 0.967*(1.0-alpha) + 2.109*alpha
     input_parse('''
       geometry noprint adjust
         zcoord
           bond  1 3 nh
           bond  1 2 no
           bond  3 2   %f oh
           angle 3 2 1 %f hon constant
         end
       end
     ''' % (oh, hon))

  def energy(alpha):
     geometry(alpha)
     (energy,gradient) = task_optimize('scf')
     return -energy    # -ve sign since we seek the maximum

  (alpha, e) = minimize1d(energy, 0.5, 0.8, 0.02, 10)

end

task python

print low

geometry adjust  # Remove constraints but use same coord system
  zcoord
    bond  1 3 nh
    bond  1 2 no
    bond  3 2 oh
    angle 3 2 1 hon
  end
end

task scf saddle