iterations/neb0_image07_iter162_CONTCAR output for Job 44

iterations/neb0_image07_iter162_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
  0.4703591999999972  0.2412541599999969  0.4924025799999967
  0.5988014200000009  0.4667231000000029  0.4184506799999994
  0.3060289699999998  0.3482759600000023  0.6821170899999984
  0.3540762000000015  0.5455464500000033  0.5079705300000015
  0.3325388399999980  0.2223251099999999  0.5780786500000019
  0.6163418300000032  0.3052867199999980  0.4516079599999969
  0.2908986999999996  0.5102649900000031  0.6568760299999994
  0.4962265099999996  0.5941323300000008  0.4392185900000030
  0.3421665199999993  0.1003258799999998  0.6614777400000023
  0.2217260199999984  0.2144117300000019  0.4790616800000009
  0.6642518999999965  0.2360117699999975  0.3291214999999994
  0.7129296800000020  0.2821280300000026  0.5640385199999969
  0.1469592899999981  0.5484144999999998  0.6581717800000035
  0.3697832399999967  0.5859989499999969  0.7587572300000005
  0.3486599200000029  0.8925514700000008  0.4911166899999984
  0.4542732000000029  0.6544185999999996  0.3097384800000000
  0.5661132299999991  0.6911563000000029  0.5270144200000004
  0.3179513299999996  0.8332917600000016  0.5258376800000022
 
  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