iterations/neb0_image09_iter147_CONTCAR output for Job 44

iterations/neb0_image09_iter147_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
  0.4720761100000033  0.2164526999999978  0.4946763700000005
  0.5662709899999996  0.4529041099999986  0.3998820899999984
  0.3253204999999966  0.3505768699999976  0.6780438899999979
  0.3731783400000026  0.5801365299999972  0.5422762199999980
  0.3341216700000018  0.2157575299999976  0.5835447099999982
  0.6044530200000011  0.2992147499999973  0.4443910000000031
  0.2986065699999969  0.5129386899999986  0.6723314700000032
  0.5087814199999983  0.5979572399999995  0.4521297599999983
  0.3369822900000017  0.0972206499999970  0.6728771800000004
  0.2180158800000029  0.2123227000000014  0.4899929999999983
  0.6594756599999982  0.2292951800000012  0.3258658399999987
  0.7032971499999974  0.3040919600000009  0.5555573800000033
  0.1532600700000017  0.5406168000000022  0.6568950400000020
  0.3544612900000033  0.5702987800000017  0.7975639000000001
  0.3207204099999998  0.8961668700000018  0.4210211299999997
  0.4732885299999978  0.6777839800000010  0.3317576700000018
  0.6132857300000012  0.6644313400000001  0.5347060799999994
  0.2944905100000028  0.8543512399999997  0.4775450899999996
 
  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