iterations/neb0_image09_iter33_CONTCAR output for Job 44

iterations/neb0_image09_iter33_CONTCAR output for 44: 750-->752: Si-OH + Si-H , to Si-O-SI + H2 (TSS)

Status: finished
No title                                
   1.00000000000000     
    10.0000000000000000    0.0000000000000000    0.0000000000000000
     0.0000000000000000   10.0000000000000000    0.0000000000000000
     0.0000000000000000    0.0000000000000000   10.0000000000000000
   O    Si   H 
     4     4    10
Direct
  0.4718228199999999  0.2138905300000005  0.4945333399999967
  0.5583785899999967  0.4511190300000010  0.4018550400000009
  0.3290769899999972  0.3557869699999969  0.6740736100000007
  0.3673189200000024  0.5852187200000003  0.5380598200000009
  0.3358870300000021  0.2169996100000020  0.5870358199999970
  0.6026439400000001  0.2987981500000032  0.4447381299999975
  0.2963234999999997  0.5167833100000010  0.6684741199999991
  0.5075044100000028  0.5991411299999996  0.4500616199999996
  0.3418619199999995  0.1045776599999968  0.6832847900000019
  0.2180620000000033  0.2081736299999974  0.4967088599999983
  0.6584478899999979  0.2296813900000032  0.3260904300000007
  0.7026443099999966  0.3078547900000004  0.5547444400000003
  0.1493225700000025  0.5359115400000007  0.6599178900000027
  0.3472702999999981  0.5744106699999989  0.7955944699999975
  0.3233213399999997  0.8799736699999983  0.4120533099999975
  0.4830289699999994  0.6749228700000032  0.3252198699999980
  0.6103748000000024  0.6656403900000001  0.5361846200000002
  0.3067958800000028  0.8536338999999984  0.4824278299999989
 
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00