iterations/neb0_image08_iter180_CONTCAR output for Job 44

iterations/neb0_image08_iter180_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
  0.4710172899999989  0.2278326200000009  0.4932055599999998
  0.5894444799999974  0.4580060099999983  0.4118513600000000
  0.3138451900000021  0.3479375399999967  0.6803072299999968
  0.3772263600000016  0.5690019299999989  0.5386304499999994
  0.3299235400000029  0.2207014999999970  0.5767451099999974
  0.6120940400000023  0.2998863099999980  0.4500856100000021
  0.3006379699999968  0.5117824000000013  0.6723242099999993
  0.5122982299999990  0.5980874400000005  0.4499274300000025
  0.3307849899999979  0.0972720500000008  0.6588311499999975
  0.2182830100000004  0.2216794599999972  0.4779922999999968
  0.6633134699999985  0.2310153199999974  0.3290606500000024
  0.7081587999999996  0.2904732200000026  0.5636468900000011
  0.1574833700000013  0.5496453599999995  0.6614647700000020
  0.3634346999999991  0.5678743699999984  0.7944998299999995
  0.3149499599999999  0.8962563199999991  0.4681546400000016
  0.4694479200000004  0.6638832300000033  0.3243749399999984
  0.6055236300000004  0.6842334299999990  0.5276085100000003
  0.2722193199999978  0.8369493599999984  0.4523471400000005
 
  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