iterations/neb0_image04_iter149_CONTCAR output for Job 44

iterations/neb0_image04_iter149_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
  0.4640395699999971  0.2464574799999966  0.4861219900000009
  0.5326278599999981  0.4965075900000002  0.4116828000000012
  0.3063903500000009  0.3530415099999971  0.6779082700000032
  0.3085992600000012  0.5933522799999977  0.5730625899999993
  0.3263024500000000  0.2293341100000035  0.5732054400000024
  0.5874166500000015  0.3441461199999978  0.4427775600000032
  0.2614515499999968  0.5098815300000012  0.7056096499999995
  0.5481473800000032  0.6613205299999976  0.4015404499999988
  0.3353832499999996  0.1043725299999991  0.6526464599999997
  0.2148637800000017  0.2218296599999974  0.4751831199999970
  0.6473882299999971  0.2862666400000009  0.3205572999999973
  0.6914555099999973  0.3478538700000016  0.5495210099999994
  0.1138489399999969  0.5224254000000030  0.7258840800000002
  0.3430370800000020  0.5546154399999992  0.8209187599999979
  0.4204829899999964  0.7334129999999988  0.4116709299999997
  0.6040654800000027  0.6904592500000035  0.2632490599999997
  0.6436227399999979  0.7099278299999980  0.5068874099999974
  0.2609629900000030  0.6673131000000012  0.5326311700000019
 
  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