./iterations/neb0_image09_iter244_CONTCAR output for Job 44

./iterations/neb0_image09_iter244_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
  0.4725315900000027  0.2149639900000011  0.4941929299999970
  0.5702072599999966  0.4511003200000019  0.4052380899999974
  0.3225520800000012  0.3497467299999997  0.6755546600000031
  0.3753734000000009  0.5797160300000002  0.5426379600000004
  0.3333751500000020  0.2150490499999975  0.5817011399999998
  0.6065414500000017  0.2958209700000012  0.4455738699999969
  0.3005449099999993  0.5128495900000019  0.6725198600000013
  0.5118399199999999  0.5970008500000006  0.4523848099999981
  0.3341408400000034  0.0970639800000015  0.6718087400000030
  0.2190244700000008  0.2107148799999976  0.4862440699999979
  0.6589740399999968  0.2284385999999969  0.3243603399999984
  0.7058482200000000  0.2957676799999973  0.5565337199999973
  0.1558112800000018  0.5436334099999982  0.6595272699999981
  0.3583319600000010  0.5670435299999994  0.7982285900000008
  0.3154206500000001  0.9152418199999985  0.4333114800000004
  0.4750906700000002  0.6730027500000020  0.3304576900000029
  0.6148399900000001  0.6668041200000019  0.5340663899999996
  0.2796382599999987  0.8585596499999966  0.4667160199999998
 
  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