iterations/neb0_image09_iter98_CONTCAR output for Job 44

iterations/neb0_image09_iter98_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
  0.4721553999999983  0.2136844400000015  0.4947424499999968
  0.5611198499999972  0.4522293500000032  0.4008647799999991
  0.3280155100000002  0.3538945199999972  0.6761414500000029
  0.3689065200000030  0.5841920299999970  0.5389875600000025
  0.3354713900000021  0.2162881599999977  0.5862059000000031
  0.6031224399999999  0.2993869100000026  0.4449351499999992
  0.2965200100000018  0.5153635500000036  0.6701418099999970
  0.5069521300000019  0.5991569299999995  0.4507966600000017
  0.3395564300000018  0.1017441500000018  0.6804719499999976
  0.2181896199999969  0.2097753899999972  0.4945474700000005
  0.6590914299999966  0.2324013100000002  0.3250474399999987
  0.7019893900000014  0.3059979599999991  0.5564253599999986
  0.1502131700000007  0.5380791099999982  0.6565128499999986
  0.3513674000000009  0.5754867799999985  0.7945608300000018
  0.3232856799999979  0.8802509000000001  0.4139694899999995
  0.4765208099999967  0.6788290599999982  0.3296137099999967
  0.6117311699999988  0.6636834700000023  0.5350196500000024
  0.3058778300000000  0.8520739200000023  0.4820734400000006
 
  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