iterations/neb0_image07_iter185_CONTCAR output for Job 44

iterations/neb0_image07_iter185_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
  0.4721095800000015  0.2383992600000013  0.4947203400000006
  0.5987090400000028  0.4636057199999968  0.4199914599999985
  0.3049167400000030  0.3481094400000018  0.6809339300000019
  0.3532622800000027  0.5441107099999982  0.5055832199999983
  0.3325920799999977  0.2210675800000033  0.5792978799999986
  0.6155347400000011  0.3031569500000018  0.4510548100000022
  0.2911051000000029  0.5104070399999969  0.6542663800000028
  0.4959131099999965  0.5909479700000020  0.4368847200000019
  0.3453140599999998  0.1000910400000024  0.6635526099999964
  0.2218140299999973  0.2121148499999990  0.4803412799999975
  0.6640135500000000  0.2358721499999987  0.3275988400000003
  0.7123126899999974  0.2852272700000000  0.5626352600000004
  0.1475487800000010  0.5490243899999996  0.6557155699999981
  0.3685399200000035  0.5832270399999970  0.7587412099999966
  0.3460926200000003  0.9048962500000002  0.4972190599999990
  0.4638900100000001  0.6444222100000019  0.3027422199999990
  0.5592240699999991  0.6915643600000010  0.5257018799999997
  0.3171935700000006  0.8462735900000027  0.5340771500000017
 
  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