iterations/neb0_image09_iter62_CONTCAR output for Job 44

iterations/neb0_image09_iter62_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
  0.4723983800000013  0.2122860899999992  0.4944169899999977
  0.5599943499999966  0.4516111100000018  0.4022387799999976
  0.3292410899999965  0.3551967900000008  0.6745361600000024
  0.3679775399999983  0.5854424799999975  0.5386498000000017
  0.3362051599999987  0.2162241799999975  0.5864493699999969
  0.6030290599999972  0.2988221100000032  0.4450720199999978
  0.2965030900000016  0.5163323299999973  0.6693703999999983
  0.5065324099999984  0.5990120399999981  0.4512135700000002
  0.3403271800000027  0.1026284200000021  0.6819373800000008
  0.2180826800000020  0.2089519600000003  0.4960730000000027
  0.6586669599999979  0.2319857999999968  0.3248412800000011
  0.7020121799999970  0.3070725999999979  0.5563131299999995
  0.1501829799999967  0.5383733399999997  0.6554474200000016
  0.3511688700000022  0.5768844400000006  0.7936612900000029
  0.3236648000000031  0.8779090900000028  0.4129791699999998
  0.4762943500000034  0.6779020500000001  0.3293307499999969
  0.6105091000000016  0.6637858599999973  0.5361992099999995
  0.3072960000000009  0.8520972700000016  0.4823282600000027
 
  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