iterations/neb0_image08_iter269_CONTCAR output for Job 44

iterations/neb0_image08_iter269_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
  0.4736024600000022  0.2183074000000005  0.4936040099999985
  0.5879974300000015  0.4547295400000024  0.4265152799999967
  0.3157090999999994  0.3519407200000018  0.6699880899999968
  0.3657201099999980  0.5737799699999968  0.5247828799999965
  0.3325930099999965  0.2163711299999989  0.5780900500000001
  0.6130320899999973  0.2947855899999965  0.4532494899999975
  0.2987108399999983  0.5158863799999978  0.6622563000000028
  0.5086988099999985  0.5966668299999967  0.4448816900000025
  0.3342438099999967  0.0997344600000005  0.6706025699999998
  0.2211835800000017  0.2080105499999974  0.4788951600000004
  0.6634887199999966  0.2334240300000019  0.3273461400000031
  0.7109042499999987  0.2783511399999981  0.5648174399999988
  0.1543801999999985  0.5512710100000007  0.6583434300000022
  0.3680103900000020  0.5717510699999977  0.7817141900000024
  0.3140548300000034  0.9160778099999973  0.4746863000000019
  0.4736760999999987  0.6515955599999970  0.3119620800000007
  0.5952465599999996  0.6881230600000023  0.5233877100000015
  0.2788339100000030  0.8517116200000032  0.4859349099999974
 
  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