iterations/neb0_image03_iter102_CONTCAR output for Job 44

iterations/neb0_image03_iter102_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
  0.4667797199999981  0.2370116100000033  0.4850434100000030
  0.5264547399999984  0.4802845399999995  0.3856091899999967
  0.3251562000000021  0.3645397700000004  0.6762399599999966
  0.3189966799999979  0.6125330599999970  0.5881835100000004
  0.3291272700000007  0.2357336399999994  0.5741604899999970
  0.5870169299999972  0.3369531600000002  0.4345900200000017
  0.2701968100000016  0.5144648200000006  0.7126875200000029
  0.5360422899999975  0.6454628099999979  0.3818818700000008
  0.3296774599999992  0.1123017399999995  0.6568529299999994
  0.2122280900000035  0.2390460399999981  0.4817094900000001
  0.6526540099999991  0.2715410100000000  0.3187494900000019
  0.6831757899999999  0.3564223799999979  0.5470165999999992
  0.1209956499999976  0.5147400099999970  0.7230920200000028
  0.3343148299999967  0.5567749599999985  0.8403976099999966
  0.4019408600000034  0.7057612699999964  0.3579706499999986
  0.6239876499999966  0.6844491900000023  0.2683795000000018
  0.5931256900000008  0.6974545599999971  0.5089590700000031
  0.2982154600000015  0.7070434000000034  0.5895346399999966
 
  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