iterations/neb0_image06_iter216_CONTCAR output for Job 44

iterations/neb0_image06_iter216_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
  0.4751515299999980  0.2271052400000002  0.4860324200000008
  0.5732087000000021  0.4774740599999987  0.4717845500000024
  0.2994582199999982  0.3530502899999988  0.6520979499999981
  0.3302375999999967  0.5766231799999986  0.5050102599999988
  0.3308211299999968  0.2171939699999967  0.5653783099999998
  0.6079397000000029  0.3190028499999968  0.4587868500000027
  0.2852220600000024  0.5162954099999979  0.6529267599999997
  0.4874331199999986  0.6136078099999978  0.4476024200000026
  0.3350471799999966  0.1051018200000016  0.6630351399999981
  0.2243676499999978  0.1982106700000017  0.4630275800000021
  0.6539441500000009  0.2931585400000003  0.3200173899999967
  0.7124618200000015  0.2941811999999970  0.5617170299999970
  0.1451948500000029  0.5460846699999991  0.6960272700000019
  0.3811742500000008  0.5772594199999972  0.7474752099999975
  0.3889700699999992  0.8096812200000016  0.5275445300000001
  0.4694160499999995  0.6542302499999977  0.3062252499999971
  0.5874957500000022  0.7124592400000012  0.5027946900000018
  0.3225420999999997  0.7817980599999999  0.5035744899999983
 
  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