iterations/neb0_image09_iter193_CONTCAR output for Job 44

iterations/neb0_image09_iter193_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
  0.4721878000000004  0.2163360899999986  0.4938777099999996
  0.5683606699999970  0.4521776400000022  0.4017960999999985
  0.3231813499999987  0.3492823200000004  0.6771927400000024
  0.3750263800000013  0.5780097499999997  0.5429708599999969
  0.3333915199999993  0.2154283100000001  0.5821845099999976
  0.6056515000000005  0.2977386399999986  0.4445540899999969
  0.2992813799999965  0.5121099999999998  0.6730602700000006
  0.5107900699999988  0.5972876599999992  0.4524193600000004
  0.3354763099999971  0.0970441799999975  0.6716418500000003
  0.2182134299999987  0.2125876799999986  0.4876176499999971
  0.6594252499999982  0.2291576499999977  0.3245739799999967
  0.7045642200000017  0.3019393599999987  0.5558675199999996
  0.1541332199999985  0.5411599299999992  0.6594506300000020
  0.3559093300000029  0.5683877499999994  0.7984284799999983
  0.3186528499999994  0.9065174899999988  0.4266933500000007
  0.4743327099999988  0.6751833800000000  0.3315630199999973
  0.6148778100000030  0.6661134599999983  0.5341989599999977
  0.2866302899999980  0.8560566399999985  0.4729665999999995
 
  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