iterations/neb0_image09_iter160_CONTCAR output for Job 44

iterations/neb0_image09_iter160_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
  0.4717358099999984  0.2171859999999981  0.4941621700000027
  0.5669307699999990  0.4525500000000022  0.4002494499999969
  0.3239085399999979  0.3497484800000024  0.6780607600000010
  0.3740271500000034  0.5789438300000000  0.5422318800000028
  0.3338498399999992  0.2154598799999974  0.5830003000000019
  0.6053537199999965  0.2988707000000019  0.4445356499999988
  0.2990037300000026  0.5122849700000032  0.6728956199999985
  0.5093396600000020  0.5979675600000007  0.4518685700000020
  0.3361019000000027  0.0966507899999982  0.6719087600000009
  0.2185204099999964  0.2130869900000008  0.4889714500000011
  0.6595585999999969  0.2291588399999966  0.3252621600000012
  0.7042430899999985  0.3027665099999979  0.5562639799999971
  0.1537323700000002  0.5405868799999993  0.6579570700000019
  0.3551006100000009  0.5690015899999992  0.7985067199999989
  0.3199947000000023  0.9006662000000034  0.4231758700000015
  0.4732294399999972  0.6778479399999995  0.3317618999999965
  0.6143734400000014  0.6648068699999996  0.5341728599999982
  0.2910823400000027  0.8549338799999973  0.4760725900000011
 
  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