./iterations/neb0_image06_iter266_CONTCAR output for Job 44

./iterations/neb0_image06_iter266_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
  0.4712719099999987  0.2458615399999999  0.4910690299999985
  0.5808239600000036  0.4870599400000017  0.5134281999999999
  0.2690713499999973  0.3537944799999977  0.6359400300000004
  0.3274834400000017  0.5781707900000015  0.5073677299999986
  0.3263427999999990  0.2191509399999987  0.5614744499999986
  0.6085907800000001  0.3317463099999998  0.4677554800000010
  0.2788449700000015  0.5170012000000028  0.6531193699999989
  0.4921908000000030  0.6135531299999997  0.4561120199999991
  0.3393408900000026  0.1147956100000016  0.6675019300000002
  0.2330839600000019  0.1799789800000013  0.4524395600000020
  0.6432935600000036  0.3315936500000021  0.3237058699999977
  0.7173070999999993  0.2787285300000022  0.5543016499999993
  0.1446681199999986  0.5563611999999978  0.7109858399999993
  0.3828204100000008  0.5672259800000035  0.7484685900000017
  0.3943989699999975  0.7976083799999998  0.5112893200000030
  0.4746239299999999  0.6215840300000011  0.3081463600000021
  0.5950347300000018  0.7226330200000035  0.4814124899999968
  0.3308943299999996  0.7556703799999980  0.4865403900000018
 
  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