./iterations/neb0_image03_iter132_CONTCAR output for Job 44

./iterations/neb0_image03_iter132_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
  0.4651490600000017  0.2440899699999974  0.4876100600000015
  0.5263370899999984  0.4846691799999974  0.3834861699999976
  0.3186249999999973  0.3580337000000000  0.6854748100000023
  0.3234581899999966  0.6074151700000030  0.5931457499999979
  0.3278548799999967  0.2349944500000021  0.5769953900000004
  0.5858808400000015  0.3411449700000020  0.4329480500000003
  0.2686691999999979  0.5106223399999976  0.7172838700000028
  0.5418472400000027  0.6491206399999996  0.3771042799999975
  0.3318948800000001  0.1079500499999995  0.6536905899999965
  0.2097357500000001  0.2397148100000024  0.4867130800000012
  0.6483792399999970  0.2703546299999999  0.3176627900000000
  0.6827071000000018  0.3650900700000008  0.5441292499999975
  0.1195774700000030  0.5160281599999976  0.7235706100000030
  0.3296035899999978  0.5511227699999992  0.8470821399999977
  0.4109233699999990  0.7120211399999974  0.3475195700000029
  0.6368505900000017  0.6804852499999967  0.2663467400000030
  0.5980453199999971  0.7036177900000027  0.5044108499999993
  0.2845473400000031  0.6960429299999973  0.5858839099999997
 
  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