./iterations/neb0_image09_iter245_CONTCAR output for Job 44

./iterations/neb0_image09_iter245_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
  0.4725041499999989  0.2148859999999999  0.4941877199999993
  0.5702235500000015  0.4510440500000001  0.4053313200000019
  0.3225385100000011  0.3497768300000033  0.6755010500000012
  0.3753886499999979  0.5798166699999996  0.5425658300000009
  0.3333887399999966  0.2150502699999990  0.5817059800000024
  0.6065669999999983  0.2957949400000004  0.4455874499999979
  0.3005431599999966  0.5128829200000027  0.6725054599999964
  0.5118481700000004  0.5970078000000001  0.4523759100000007
  0.3341397000000015  0.0971317099999993  0.6718834599999965
  0.2190413900000010  0.2106321999999992  0.4862620399999997
  0.6589430300000032  0.2283990600000010  0.3243520500000017
  0.7058976200000018  0.2956670100000025  0.5565494100000024
  0.1558249099999998  0.5436539499999995  0.6595768899999968
  0.3583234099999970  0.5670335900000012  0.7982261800000003
  0.3153675800000002  0.9154130399999971  0.4334179700000007
  0.4752337500000010  0.6728852600000010  0.3303729000000004
  0.6147972699999968  0.6668457999999973  0.5340642299999985
  0.2795155700000009  0.8585968599999987  0.4665917700000008
 
  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