iterations/neb0_image03_iter47_CONTCAR output for Job 44

iterations/neb0_image03_iter47_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
  0.4682751100000004  0.2310829400000003  0.4798912799999968
  0.5312255199999996  0.4752916300000010  0.3860967399999993
  0.3329468800000015  0.3739103599999964  0.6613254700000013
  0.3147626800000012  0.6213376400000001  0.5835265899999982
  0.3305840900000021  0.2394805799999986  0.5683799700000023
  0.5909348699999981  0.3306943700000033  0.4349475200000015
  0.2730087699999970  0.5196022100000022  0.7074203600000004
  0.5263339799999969  0.6407266100000015  0.3901027799999994
  0.3283484500000000  0.1214565300000032  0.6580459600000026
  0.2137147400000003  0.2403574100000014  0.4765188300000034
  0.6599626699999988  0.2622444400000035  0.3227423900000019
  0.6858657900000011  0.3477139700000009  0.5493833299999977
  0.1250659499999998  0.5149605000000008  0.7196107700000027
  0.3393218699999991  0.5595913300000035  0.8336821500000013
  0.3892901899999970  0.6942779099999967  0.3781132499999984
  0.6016444400000012  0.6931817099999975  0.2705085300000007
  0.5863035900000000  0.6892331900000030  0.5196070900000009
  0.3124965299999971  0.7173746599999973  0.5911549699999981
 
  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