iterations/neb0_image05_iter192_CONTCAR output for Job 44

iterations/neb0_image05_iter192_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
  0.4730257800000004  0.2401273799999970  0.4876630500000019
  0.5523379999999989  0.4972971099999981  0.4929411299999984
  0.2856020899999976  0.3632407599999965  0.6426792600000013
  0.1995712000000012  0.5940902800000032  0.5223616099999973
  0.3269281899999967  0.2263869800000009  0.5636918200000025
  0.6005424299999973  0.3428907099999989  0.4661973099999983
  0.2485327899999987  0.5214003600000012  0.6649226700000028
  0.5590278999999967  0.6523782000000011  0.4401957400000001
  0.3392169899999971  0.1149851300000009  0.6627438100000020
  0.2245960400000016  0.1972231499999992  0.4597915299999968
  0.6451120899999978  0.3330914399999969  0.3242339099999967
  0.7088376399999987  0.3111360799999972  0.5646576600000017
  0.1342529799999994  0.5220576299999991  0.7588477299999994
  0.3690903800000029  0.5959350899999976  0.7142698500000009
  0.4667767700000027  0.7273708099999965  0.5313059100000004
  0.5147816599999970  0.6677307499999969  0.2974327499999987
  0.6991079599999992  0.7049307400000018  0.4485646199999991
  0.2627451199999982  0.6602453599999976  0.4885577900000015
 
  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