./iterations/neb0_image06_iter130_CONTCAR output for Job 44

./iterations/neb0_image06_iter130_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
  0.4701282700000036  0.2284956600000001  0.4884461199999990
  0.5656877899999984  0.4752926999999971  0.4239470699999970
  0.3194744700000030  0.3539298700000018  0.6734884500000007
  0.3441726799999998  0.5714782599999992  0.5178218000000001
  0.3290140800000003  0.2245014299999966  0.5725629900000015
  0.6021992299999965  0.3197333299999983  0.4497492799999989
  0.2905076799999975  0.5157828199999983  0.6641217900000029
  0.4914350499999998  0.6198862700000021  0.4454870100000008
  0.3304853100000003  0.1027113800000024  0.6572148200000001
  0.2142667500000002  0.2229930000000024  0.4762448999999975
  0.6565425300000030  0.2627553299999974  0.3231852199999992
  0.7022433400000025  0.3182429399999975  0.5611496399999965
  0.1431034000000011  0.5355889900000008  0.6809347700000004
  0.3648418599999985  0.5817019999999999  0.7749087199999991
  0.3863641299999969  0.8041242800000035  0.4794269599999978
  0.4804493700000023  0.6778024400000007  0.3079277200000021
  0.5895129600000004  0.6987355300000004  0.5281650499999984
  0.3296571699999973  0.7587616599999976  0.5062756700000008
 
  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