iterations/neb0_image06_iter295_CONTCAR output for Job 44

iterations/neb0_image06_iter295_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
  0.4626877399999998  0.2752035199999980  0.4893848199999979
  0.5921797900000030  0.4977798999999976  0.5513586900000007
  0.2332633999999985  0.3518290800000017  0.6280811299999982
  0.3344865600000020  0.5750811200000001  0.5298087800000033
  0.3190900000000028  0.2299414100000021  0.5545217399999984
  0.6078345499999998  0.3519186400000009  0.4782426700000002
  0.2666145600000007  0.5083746899999966  0.6644865000000024
  0.4970204400000000  0.6097372300000004  0.4734966999999983
  0.3448461899999984  0.1343671099999995  0.6639344000000023
  0.2401414899999992  0.1722496000000007  0.4428345700000023
  0.6344499400000032  0.3804253599999967  0.3334817900000004
  0.7158255800000006  0.2746948200000006  0.5448539100000005
  0.1420576800000006  0.5751644999999996  0.7177609700000005
  0.3765892999999991  0.5257295099999979  0.7620669100000015
  0.4156679600000004  0.7690528299999997  0.4636505100000008
  0.4747010900000035  0.5899501099999966  0.3301235100000000
  0.6013773299999983  0.7206739900000017  0.4695172799999980
  0.3512525699999998  0.7303448799999970  0.4334536100000008
 
  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