iterations/neb0_image07_iter151_CONTCAR output for Job 44

iterations/neb0_image07_iter151_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
  0.4711760300000023  0.2398305800000031  0.4925599800000029
  0.5979782100000008  0.4692081900000034  0.4194180599999981
  0.3099561300000033  0.3495301299999980  0.6805292399999985
  0.3553926299999972  0.5503907699999999  0.5120245800000021
  0.3326024799999985  0.2217969800000006  0.5766874400000006
  0.6148823699999966  0.3066807100000020  0.4511105200000003
  0.2927213700000024  0.5119597999999996  0.6582906800000003
  0.4967463999999993  0.5964254100000019  0.4409782399999997
  0.3382838200000009  0.0990401800000029  0.6608297300000032
  0.2195558800000015  0.2156366999999975  0.4798509600000003
  0.6627240700000030  0.2354180900000031  0.3309272600000028
  0.7103550699999985  0.2857934199999974  0.5621976700000033
  0.1469756700000033  0.5480066100000016  0.6576232500000003
  0.3703843899999981  0.5866430399999985  0.7619170099999977
  0.3495079200000006  0.8802174699999981  0.4828535199999990
  0.4491167099999984  0.6620659399999980  0.3165748600000029
  0.5734626200000008  0.6917877500000031  0.5283881499999978
  0.3182642299999969  0.8220860500000029  0.5182967100000013
 
  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