iterations/neb0_image09_iter125_CONTCAR output for Job 44

iterations/neb0_image09_iter125_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
  0.4719461400000000  0.2144922399999984  0.4941208199999991
  0.5622089700000004  0.4521602700000003  0.4005988400000007
  0.3268992799999992  0.3528536999999972  0.6766523300000031
  0.3703077500000020  0.5823742400000000  0.5400698999999989
  0.3351001699999969  0.2162172299999980  0.5851387399999979
  0.6036156799999972  0.2992188999999996  0.4445881999999983
  0.2973067100000009  0.5146971599999972  0.6707200700000016
  0.5080944899999977  0.5987702999999982  0.4514091300000018
  0.3387400399999976  0.1006451100000021  0.6780795800000021
  0.2178270499999968  0.2106156299999995  0.4935037400000013
  0.6589174900000003  0.2309444400000018  0.3249232100000015
  0.7024805400000034  0.3071258900000018  0.5561314799999977
  0.1511904999999985  0.5386769300000012  0.6570150699999999
  0.3517773100000028  0.5741434400000003  0.7957562300000021
  0.3226290400000025  0.8846138700000026  0.4155799899999977
  0.4759161599999970  0.6776753799999966  0.3300134999999997
  0.6122633000000022  0.6647454000000010  0.5355722899999975
  0.3028655199999974  0.8525478299999989  0.4811848399999974
 
  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