iterations/neb0_image09_iter68_CONTCAR output for Job 44

iterations/neb0_image09_iter68_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
  0.4724649400000018  0.2128427800000026  0.4946378799999991
  0.5598201999999972  0.4516776700000023  0.4021265800000009
  0.3289790600000018  0.3549113700000035  0.6746192900000025
  0.3682448400000027  0.5852529399999966  0.5383920700000004
  0.3361665799999969  0.2163412600000001  0.5865407200000021
  0.6030335399999984  0.2988384699999997  0.4450897500000011
  0.2965691599999971  0.5162755300000015  0.6694043199999982
  0.5065774999999988  0.5990278800000013  0.4511703000000011
  0.3400858400000004  0.1025006899999994  0.6815630199999987
  0.2183870699999986  0.2090474600000007  0.4960526200000004
  0.6588240600000006  0.2321698000000012  0.3247908999999964
  0.7018315799999968  0.3065238599999986  0.5564934100000016
  0.1502955099999994  0.5382553199999975  0.6554259700000031
  0.3513203400000009  0.5767024100000029  0.7937603399999986
  0.3235652999999985  0.8779921499999972  0.4134060399999981
  0.4759086099999976  0.6783446499999997  0.3295044899999979
  0.6107701000000034  0.6636600000000001  0.5360599699999966
  0.3072419599999989  0.8521537100000032  0.4820203000000021
 
  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