iterations/neb0_image03_iter289_CONTCAR output for Job 44

iterations/neb0_image03_iter289_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
  0.4586592799999991  0.2602662899999970  0.4805408799999995
  0.5463736600000004  0.4908920600000002  0.3742649900000004
  0.3062272499999992  0.3651660600000000  0.6792152200000032
  0.2903413299999968  0.6329746299999996  0.6255896999999990
  0.3251666199999974  0.2415025600000007  0.5743969700000022
  0.5906229900000000  0.3439943300000010  0.4319619799999970
  0.2508885499999991  0.5116557999999998  0.7301668300000017
  0.5643161599999971  0.6551971800000018  0.3738462900000030
  0.3413245400000022  0.1153097199999991  0.6523989000000014
  0.2077968099999978  0.2348061400000034  0.4813467500000002
  0.6535362199999994  0.2680861699999966  0.3210229399999989
  0.6848198499999967  0.3606009700000001  0.5472605400000035
  0.1037653100000000  0.4992480000000015  0.7511459299999999
  0.3211175900000001  0.5493179200000000  0.8552701699999972
  0.4268834599999991  0.7165765499999992  0.3703568199999978
  0.6385364599999974  0.6972432900000030  0.2514240400000034
  0.6351024499999980  0.6987850300000034  0.4978675099999990
  0.2646075199999984  0.6308952899999980  0.5329811399999969
 
  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