iterations/neb0_image03_iter187_CONTCAR output for Job 44

iterations/neb0_image03_iter187_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
  0.4594765100000018  0.2626478899999967  0.4934734599999970
  0.5300403500000002  0.4934458700000022  0.3720773699999995
  0.3072689199999985  0.3501571099999978  0.6998049099999974
  0.3235871999999986  0.6103793099999990  0.6208895400000003
  0.3248588200000029  0.2364479399999979  0.5820078400000028
  0.5832374900000019  0.3497410000000016  0.4315621300000032
  0.2614316399999979  0.5036638600000032  0.7326228399999977
  0.5590665200000018  0.6556328500000035  0.3635458899999975
  0.3387309499999986  0.1046414699999971  0.6485639300000017
  0.2060418599999991  0.2395642500000008  0.4922384199999996
  0.6398724700000002  0.2704750600000025  0.3192334100000025
  0.6835328800000013  0.3753212700000006  0.5392848199999989
  0.1128869100000003  0.5147674700000024  0.7298464400000029
  0.3183984300000020  0.5364878700000020  0.8650434899999979
  0.4327717899999968  0.7257544899999999  0.3257999699999985
  0.6615412499999991  0.6813262399999971  0.2571830300000002
  0.6085991300000018  0.7078752399999999  0.4944176799999980
  0.2587430800000021  0.6541888499999970  0.5634626100000020
 
  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