./iterations/neb0_image04_iter162_CONTCAR output for Job 44

./iterations/neb0_image04_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
  0.4650661399999976  0.2481179400000002  0.4872000399999976
  0.5371210099999999  0.4973667599999985  0.4122082599999999
  0.3009263499999975  0.3536079200000017  0.6775460200000012
  0.2991023800000008  0.5915899700000011  0.5706825700000024
  0.3257851700000032  0.2302900099999974  0.5719772899999995
  0.5889855100000005  0.3453846099999964  0.4427592899999979
  0.2577536399999971  0.5095500500000014  0.7063633300000021
  0.5555726099999987  0.6600748899999971  0.3986111399999999
  0.3376590399999984  0.1056939699999973  0.6519227799999996
  0.2155245300000033  0.2199489899999989  0.4726711699999981
  0.6482528800000011  0.2899365999999972  0.3180322500000017
  0.6917801499999996  0.3453386799999976  0.5519071399999973
  0.1118189199999975  0.5192870500000026  0.7346838500000032
  0.3423384000000027  0.5542809299999973  0.8200455099999999
  0.4255342800000008  0.7335604900000021  0.4161659000000029
  0.6067179899999999  0.6911632799999978  0.2626889300000030
  0.6488080100000033  0.7108593499999998  0.5031591899999981
  0.2513390200000032  0.6664663800000028  0.5324334000000022
 
  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