iterations/neb0_image04_iter26_CONTCAR output for Job 44

iterations/neb0_image04_iter26_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
  0.4698819199999988  0.2275240299999979  0.4827834600000003
  0.5378640699999977  0.4783880100000033  0.3914223399999983
  0.3322971300000006  0.3754227399999976  0.6593105800000032
  0.3289042199999983  0.6289268700000008  0.5782347600000008
  0.3324916099999982  0.2380273099999997  0.5733309499999990
  0.5953390199999973  0.3253025799999989  0.4366052900000028
  0.2766523399999983  0.5233671100000024  0.7026626899999968
  0.5092573000000016  0.6454880400000036  0.4036803400000011
  0.3298592100000022  0.1157031999999987  0.6618000300000020
  0.2154087400000009  0.2344559699999991  0.4796586599999983
  0.6646940600000022  0.2438762199999971  0.3281882699999983
  0.6926015000000021  0.3306034900000014  0.5526489100000020
  0.1322160400000030  0.5164096000000029  0.7067584600000032
  0.3403828300000029  0.5566815299999988  0.8269840900000034
  0.3845650700000007  0.7420595700000021  0.3947193999999996
  0.5676148000000012  0.6898524200000011  0.2731913399999968
  0.5836478700000001  0.6789314099999970  0.5264151000000012
  0.3164084100000011  0.7214978700000003  0.5526633400000023
 
  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