iterations/neb0_image02_iter270_CONTCAR output for Job 44

iterations/neb0_image02_iter270_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
  0.4563751800000020  0.2674782400000026  0.4879845099999969
  0.5340503299999995  0.4939032999999995  0.3655297299999987
  0.3109247299999964  0.3569687199999976  0.6993032000000028
  0.2545535400000034  0.6099250899999973  0.6083698200000001
  0.3259169399999990  0.2403274600000032  0.5838585899999984
  0.5835046400000010  0.3500216899999984  0.4276358099999982
  0.2417321200000018  0.5026684199999991  0.7329718100000022
  0.5643777000000014  0.6555548299999998  0.3561467500000006
  0.3465867199999977  0.1102736699999980  0.6525132499999984
  0.2043753499999994  0.2382634000000010  0.4971140099999971
  0.6421918799999986  0.2681115099999971  0.3181324299999986
  0.6820861100000002  0.3753919299999993  0.5371756799999972
  0.0951077200000014  0.4844686599999974  0.7519150999999979
  0.3109173499999969  0.5536987099999990  0.8552828500000018
  0.4385692199999980  0.7210411499999978  0.3127034299999991
  0.6742355499999988  0.6833271400000029  0.2595658999999984
  0.6032865900000033  0.7083076799999972  0.4910824399999996
  0.3412947099999997  0.6527865999999989  0.5937724599999967
 
  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