iterations/neb0_image07_iter259_CONTCAR output for Job 44

iterations/neb0_image07_iter259_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
  0.4771572599999985  0.2171036900000018  0.5001815399999998
  0.5865402800000012  0.4546869599999965  0.4286572899999967
  0.3131029600000019  0.3523769900000033  0.6678373000000022
  0.3501642000000018  0.5615168699999984  0.5016893299999978
  0.3361192200000005  0.2124102000000008  0.5839792700000004
  0.6142737300000007  0.2952112899999975  0.4544050299999967
  0.2910599300000030  0.5135943299999965  0.6476155699999993
  0.4959798100000015  0.5915421899999984  0.4313096500000029
  0.3423786199999981  0.1030249299999966  0.6834644899999986
  0.2262562900000020  0.1931719500000000  0.4853340000000017
  0.6614197399999995  0.2343136000000001  0.3273486599999984
  0.7163881000000032  0.2837149699999983  0.5622202999999999
  0.1456677799999966  0.5443604000000022  0.6469041799999999
  0.3645551799999964  0.5819176799999966  0.7580090800000008
  0.3385916000000009  0.9269132000000013  0.5007237200000034
  0.4702028199999972  0.6357525299999978  0.2921319499999981
  0.5690133900000021  0.6944092100000034  0.5105315899999994
  0.3112149299999984  0.8764968400000015  0.5487147600000029
 
  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