iterations/neb0_image04_iter241_CONTCAR output for Job 44

iterations/neb0_image04_iter241_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
  0.4647756399999992  0.2617041700000016  0.4914578799999987
  0.5543776100000031  0.5061595199999971  0.4265696800000001
  0.2852450600000012  0.3464349799999979  0.6769322399999993
  0.2436214499999991  0.5796066099999990  0.5544062900000029
  0.3244081499999965  0.2288108600000029  0.5690433199999987
  0.5962497100000022  0.3489300399999991  0.4474135999999973
  0.2432329800000019  0.5030730399999968  0.7013123699999966
  0.5797025299999987  0.6668528200000026  0.3997424000000009
  0.3435084899999978  0.1040040700000020  0.6458090699999985
  0.2182311500000012  0.2141382900000011  0.4667977900000011
  0.6478716900000023  0.2913796699999978  0.3183752300000009
  0.7012448699999965  0.3413259499999981  0.5554950300000030
  0.1052932300000009  0.5112315699999996  0.7590444000000005
  0.3443478900000017  0.5600058599999969  0.7950433999999973
  0.4533469900000000  0.7381013099999976  0.4349173399999984
  0.6162365499999964  0.6902441000000010  0.2571265300000007
  0.6931503100000000  0.7168645100000006  0.4841876400000018
  0.1952416800000023  0.6636504499999987  0.5473840200000026
 
  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