iterations/neb0_image08_iter86_CONTCAR output for Job 44

iterations/neb0_image08_iter86_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
  0.4720716100000004  0.2184778399999985  0.4892887099999967
  0.5585793799999976  0.4595851199999998  0.4003773700000011
  0.3294643500000021  0.3525883499999978  0.6777628199999981
  0.3679438300000015  0.5850932299999982  0.5436243700000034
  0.3333053699999979  0.2212132900000015  0.5781582299999997
  0.6025124800000015  0.3074255699999995  0.4443890200000027
  0.2987098199999991  0.5147439500000033  0.6752786600000036
  0.5045688200000029  0.6050632999999976  0.4536810999999972
  0.3298478000000031  0.0996141500000007  0.6636400699999996
  0.2177622999999969  0.2263245799999964  0.4836333699999997
  0.6634454900000009  0.2446520399999983  0.3244989100000026
  0.6968755600000023  0.3143213000000031  0.5598901199999986
  0.1522414299999966  0.5379654700000032  0.6653804199999982
  0.3564134800000005  0.5713219200000026  0.7999539600000034
  0.3331448100000003  0.8435921800000017  0.4166129400000003
  0.4722064600000024  0.6839668000000003  0.3326552500000020
  0.6083276600000005  0.6707069799999985  0.5384073099999966
  0.3126654799999997  0.8158619200000032  0.4838253400000028
 
  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