iterations/neb0_image09_iter287_CONTCAR output for Job 44

iterations/neb0_image09_iter287_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
  0.4728808099999995  0.2104700300000033  0.4952243099999976
  0.5710886999999971  0.4489731600000013  0.4131311200000027
  0.3228621399999980  0.3526743899999971  0.6705430399999983
  0.3730286699999965  0.5837473799999984  0.5386309599999990
  0.3335053099999996  0.2143088999999989  0.5825400000000016
  0.6067296599999992  0.2925836100000012  0.4478809599999991
  0.3004514400000033  0.5154972599999965  0.6692923800000017
  0.5123331599999972  0.5969474099999985  0.4522689699999987
  0.3341014800000011  0.1006508299999993  0.6779543700000019
  0.2192838799999990  0.2074810399999976  0.4874386199999989
  0.6579351099999968  0.2293825200000015  0.3238373499999980
  0.7073527000000013  0.2884215300000008  0.5576452899999964
  0.1551799900000006  0.5461732899999987  0.6603593299999986
  0.3612353600000020  0.5689607300000006  0.7941088800000031
  0.3128556300000014  0.9191989099999986  0.4384252199999992
  0.4798501499999972  0.6690013099999987  0.3266756800000010
  0.6142633899999979  0.6693412099999989  0.5330470700000021
  0.2751486399999976  0.8587043799999989  0.4620541000000031
 
  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