iterations/neb0_image09_iter155_CONTCAR output for Job 44

iterations/neb0_image09_iter155_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
  0.4717521299999987  0.2170320800000027  0.4943635899999990
  0.5666115399999967  0.4526489699999985  0.4002227699999992
  0.3243682100000029  0.3499763900000019  0.6778164700000033
  0.3729810600000008  0.5789979099999982  0.5429759599999997
  0.3338822899999982  0.2155113999999969  0.5832436199999975
  0.6050721900000013  0.2989671099999995  0.4444689600000018
  0.2990242500000022  0.5125384800000035  0.6725670800000003
  0.5098144500000004  0.5982282599999991  0.4512995400000008
  0.3363120799999990  0.0967058000000023  0.6720642499999983
  0.2185531000000012  0.2129115600000020  0.4893744999999967
  0.6596001799999982  0.2290991899999995  0.3252988899999991
  0.7040677399999993  0.3030465200000023  0.5562349599999976
  0.1537722200000005  0.5406975699999990  0.6573736499999967
  0.3550743699999970  0.5694322299999968  0.7982106799999968
  0.3201106300000021  0.8993362599999983  0.4225922800000035
  0.4728989600000020  0.6778931999999998  0.3320394699999980
  0.6140769699999993  0.6645507799999990  0.5344472399999987
  0.2921137399999978  0.8549442099999993  0.4764638500000018
 
  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