./iterations/neb0_image08_iter136_CONTCAR output for Job 44

./iterations/neb0_image08_iter136_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
  0.4713795600000026  0.2227624200000022  0.4912578900000000
  0.5737273200000033  0.4601999899999996  0.4043495299999975
  0.3235474800000020  0.3491909000000035  0.6795554500000023
  0.3740867899999998  0.5786102599999978  0.5440815799999967
  0.3307589599999972  0.2206962599999969  0.5772624199999967
  0.6066677199999972  0.3040439000000035  0.4468218299999975
  0.3013746999999967  0.5131434999999982  0.6740457200000023
  0.5092880600000029  0.6028175399999967  0.4531855500000006
  0.3281893400000016  0.0968951500000017  0.6585462500000006
  0.2166750299999975  0.2254272300000011  0.4817869399999992
  0.6623002500000013  0.2349410799999987  0.3281224799999976
  0.7026368900000008  0.3065291099999996  0.5607510099999971
  0.1559655300000031  0.5435882800000016  0.6619990000000016
  0.3600685999999982  0.5687987800000016  0.7992803899999998
  0.3299063099999984  0.8706461599999997  0.4350291599999991
  0.4685468799999981  0.6769340199999974  0.3313046499999999
  0.6084179599999970  0.6790559100000024  0.5346984600000013
  0.2865488200000001  0.8182374699999997  0.4689795600000011
 
  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