./iterations/neb0_image08_iter146_CONTCAR output for Job 44

./iterations/neb0_image08_iter146_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
  0.4712606900000011  0.2263946799999985  0.4934107799999978
  0.5823446599999968  0.4599363800000020  0.4076844399999970
  0.3206251699999996  0.3493662799999981  0.6795753800000028
  0.3763901499999989  0.5750539599999982  0.5424861899999982
  0.3307623299999989  0.2206142300000025  0.5771264899999977
  0.6089176799999976  0.3026973600000034  0.4483623499999965
  0.3012699200000029  0.5129126499999970  0.6739067000000034
  0.5107618700000032  0.6012170699999970  0.4519948700000000
  0.3283926499999978  0.0953657299999975  0.6572110600000016
  0.2173011900000006  0.2236272900000031  0.4801052999999982
  0.6622833500000027  0.2309582099999972  0.3306537500000033
  0.7048564099999979  0.2979448099999971  0.5612901599999987
  0.1583181499999995  0.5469219800000005  0.6591736999999966
  0.3628593700000025  0.5680951100000016  0.7961130699999970
  0.3246297800000022  0.8830553900000027  0.4507130699999990
  0.4646456899999976  0.6733382500000005  0.3304704700000016
  0.6069529000000031  0.6809998700000008  0.5319922099999985
  0.2775142799999983  0.8240186800000018  0.4587878399999994
 
  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