iterations/neb0_image05_iter7_CONTCAR output for Job 44

iterations/neb0_image05_iter7_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
  0.4697681199999977  0.2298153799999980  0.4834304999999972
  0.5609190099999992  0.4624792199999987  0.3815400699999998
  0.3320169500000034  0.3638952599999996  0.6678060300000013
  0.3257129500000033  0.6313723999999965  0.5754973600000000
  0.3313583699999967  0.2299975999999972  0.5706034000000031
  0.6032595599999979  0.3097056100000017  0.4397208399999997
  0.2765403100000015  0.5178126899999995  0.7039920499999965
  0.5137934500000014  0.6184328800000003  0.4136982599999968
  0.3303213100000022  0.1154902399999997  0.6623904300000021
  0.2157474999999991  0.2348905699999975  0.4794712799999985
  0.6670402199999970  0.2373590699999966  0.3273805199999984
  0.6948937100000023  0.3280700400000001  0.5551502799999994
  0.1276458399999996  0.5086962700000015  0.7071662600000010
  0.3442588799999982  0.5515327399999990  0.8317981200000020
  0.3537376600000002  0.7905220099999966  0.3801071700000023
  0.5540642699999978  0.6931841999999975  0.2851182799999989
  0.5859514699999977  0.6786150800000001  0.5251713800000033
  0.3230565499999969  0.7706466699999979  0.5410157800000022
 
  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