iterations/neb0_image05_iter32_CONTCAR output for Job 44

iterations/neb0_image05_iter32_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
  0.4695175100000029  0.2260596699999979  0.4835248899999982
  0.5358997399999978  0.4757201199999983  0.4009232399999973
  0.3327846800000032  0.3754405000000034  0.6593144300000020
  0.3429535300000026  0.6200341799999975  0.5711457399999986
  0.3326026900000016  0.2350038000000012  0.5738492500000021
  0.5942766800000001  0.3241066599999982  0.4387168399999979
  0.2830520199999995  0.5262840500000010  0.6900937699999972
  0.5046126299999969  0.6408965099999975  0.4219365299999964
  0.3308114499999988  0.1147283900000033  0.6627131099999986
  0.2160651800000011  0.2323950800000034  0.4816162199999994
  0.6628626299999993  0.2467790099999974  0.3282209899999984
  0.6925627299999988  0.3301241599999969  0.5518870300000032
  0.1371649900000023  0.5227478600000026  0.7005571500000016
  0.3395381799999981  0.5606555499999999  0.8203769100000002
  0.3714731800000024  0.7703614099999996  0.4251068800000013
  0.5414169299999969  0.6843958600000022  0.2842395300000007
  0.5920466600000012  0.6809324199999978  0.5338676000000007
  0.3304447100000019  0.7058527299999966  0.5029678799999999
 
  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