iterations/neb0_image08_iter183_CONTCAR output for Job 44

iterations/neb0_image08_iter183_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
  0.4709735400000028  0.2278593099999995  0.4932307699999967
  0.5891850499999975  0.4580339899999970  0.4119465099999999
  0.3139343200000013  0.3479303700000003  0.6799937099999980
  0.3771545800000027  0.5688728299999966  0.5388927500000023
  0.3299684699999972  0.2206399800000014  0.5767151499999983
  0.6119772400000016  0.2997975899999972  0.4500065000000006
  0.3006680599999996  0.5119616599999972  0.6722240200000016
  0.5123995300000033  0.5980340400000017  0.4500223300000030
  0.3307833300000027  0.0973208400000019  0.6589221199999997
  0.2183122799999992  0.2216977000000000  0.4781869199999988
  0.6633093100000025  0.2309852400000025  0.3290130700000020
  0.7080644500000020  0.2908406299999982  0.5634921400000010
  0.1574584999999971  0.5495137300000010  0.6616256000000007
  0.3632607500000020  0.5678057300000035  0.7945995400000001
  0.3152427899999992  0.8964751500000006  0.4675989699999974
  0.4698757499999999  0.6637557299999983  0.3241039199999989
  0.6054289300000022  0.6842448100000027  0.5276316300000019
  0.2720893899999979  0.8367485599999966  0.4528521499999982
 
  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