iterations/neb0_image07_iter201_CONTCAR output for Job 44

iterations/neb0_image07_iter201_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
  0.4739324900000028  0.2319354799999971  0.4956801700000000
  0.5982304200000002  0.4626508599999966  0.4224041700000001
  0.3067518800000002  0.3487417899999983  0.6782955400000006
  0.3523722899999981  0.5465473100000011  0.5033712399999999
  0.3332435000000018  0.2180952900000008  0.5812585799999965
  0.6154693499999979  0.3017266700000008  0.4517422999999994
  0.2905854400000010  0.5103012100000015  0.6532016399999989
  0.4959733999999969  0.5904147800000032  0.4348660899999999
  0.3446490199999985  0.0982308600000010  0.6681439099999977
  0.2214415899999977  0.2079686000000009  0.4826478900000026
  0.6614440900000034  0.2350392999999968  0.3263799100000000
  0.7138622900000016  0.2877208299999978  0.5628946100000007
  0.1478723199999976  0.5503219300000026  0.6510125399999964
  0.3679352799999975  0.5803183299999972  0.7590938600000001
  0.3441216599999990  0.9148452399999982  0.5014854699999987
  0.4695496300000030  0.6379769400000015  0.2964948199999995
  0.5583976699999980  0.6927471799999978  0.5232020799999972
  0.3142536300000032  0.8569352199999969  0.5388829700000031
 
  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