iterations/neb0_image06_iter139_CONTCAR output for Job 44

iterations/neb0_image06_iter139_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
  0.4709529300000028  0.2297185999999982  0.4860839999999982
  0.5722403999999983  0.4785082399999965  0.4304134500000032
  0.3141559199999975  0.3532195000000016  0.6710168299999992
  0.3369460700000033  0.5684612499999986  0.5128084500000014
  0.3301286000000019  0.2226839699999985  0.5698645399999975
  0.6040275900000012  0.3200223400000013  0.4499619099999990
  0.2866955900000008  0.5144309100000015  0.6617963500000030
  0.4884721999999968  0.6165869299999969  0.4471498899999986
  0.3315242099999978  0.1048288799999995  0.6593254699999989
  0.2171974600000013  0.2197428400000021  0.4727828700000032
  0.6585115500000001  0.2677388600000015  0.3225245000000001
  0.7034358100000020  0.3138135800000015  0.5604866500000014
  0.1409060000000011  0.5362490199999996  0.6879277299999984
  0.3682699100000022  0.5858077600000016  0.7647991099999984
  0.3921324399999975  0.8075461299999986  0.4915740799999995
  0.4760247299999989  0.6712654099999966  0.3092382700000016
  0.5871231799999990  0.6973094000000017  0.5235709700000015
  0.3313414499999965  0.7645842499999986  0.5097329199999976
 
  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