iterations/neb0_image01_iter289_CONTCAR output for Job 44

iterations/neb0_image01_iter289_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
  0.4604687900000002  0.2597389399999983  0.4809468199999998
  0.5504333499999987  0.4797029200000011  0.3526162400000032
  0.3227979500000018  0.3657712999999987  0.6879346200000001
  0.2773820999999970  0.6261899499999970  0.6144729499999997
  0.3273161700000031  0.2465841200000014  0.5748819699999999
  0.5929098100000019  0.3399996400000020  0.4272577300000009
  0.2545736800000000  0.5099250000000026  0.7295466300000015
  0.5408999100000003  0.6439195199999972  0.3589624600000008
  0.3347094000000013  0.1159092600000022  0.6451706499999972
  0.2072003700000025  0.2552619800000002  0.4873855599999999
  0.6597989300000009  0.2531219600000014  0.3275879500000016
  0.6821006699999970  0.3716767100000027  0.5423720400000036
  0.1076606999999967  0.4924732300000016  0.7410514500000005
  0.3183588999999998  0.5519908099999995  0.8573072699999997
  0.4107918899999987  0.6870949400000015  0.3018468300000023
  0.6535275999999968  0.7041007999999991  0.2818507599999975
  0.5502523400000001  0.6906573799999975  0.5012866300000027
  0.3589033399999977  0.6783991100000009  0.6185793300000029
 
  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