./iterations/neb0_image05_iter221_CONTCAR output for Job 44

./iterations/neb0_image05_iter221_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
  0.4741325800000027  0.2481383200000025  0.4898224399999975
  0.5650049500000023  0.5007142600000023  0.5031055600000016
  0.2773454299999969  0.3653167499999981  0.6347706700000018
  0.1828603599999994  0.6009801499999980  0.5287527999999995
  0.3261042299999986  0.2288838400000017  0.5609028100000018
  0.6040713599999989  0.3455740200000008  0.4684845999999965
  0.2406476499999997  0.5228616500000030  0.6631462300000024
  0.5671582000000015  0.6552425499999970  0.4463992200000035
  0.3383778000000035  0.1208486000000022  0.6621558800000003
  0.2284172399999989  0.1879256100000006  0.4565916199999975
  0.6469946500000034  0.3344344400000026  0.3263257199999998
  0.7110505699999976  0.3012634700000021  0.5606135399999985
  0.1359178399999976  0.5240066599999977  0.7677088699999999
  0.3640911099999968  0.5936696600000033  0.6996717899999965
  0.4872862200000014  0.7373146899999981  0.5421302499999996
  0.5017224600000034  0.6597963600000014  0.3127540300000007
  0.7068905300000026  0.7062154600000028  0.4353574100000017
  0.2520128199999974  0.6393315199999989  0.4723647400000033
 
  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