iterations/neb0_image07_iter99_CONTCAR output for Job 44

iterations/neb0_image07_iter99_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
  0.4703463000000028  0.2217989299999985  0.4905856700000015
  0.5582644999999999  0.4648901300000006  0.4035825500000030
  0.3263147700000033  0.3528552699999992  0.6792407499999982
  0.3699996599999977  0.5847032499999969  0.5465054200000026
  0.3309074200000026  0.2228057100000029  0.5780601900000022
  0.6001228599999990  0.3124309700000012  0.4454187999999988
  0.2982737099999966  0.5151291900000032  0.6770349600000003
  0.5035991600000003  0.6108611000000010  0.4526599000000004
  0.3271179899999979  0.1005006999999978  0.6621363000000002
  0.2158340499999980  0.2302997199999979  0.4833900400000033
  0.6592377200000001  0.2544607000000028  0.3226431599999984
  0.6948665399999996  0.3202981900000026  0.5601147100000006
  0.1518062800000024  0.5413592800000018  0.6674994500000011
  0.3551631699999973  0.5698274800000007  0.8032631700000010
  0.3511799099999990  0.8230797000000010  0.4276588999999973
  0.4838907299999988  0.6820192500000033  0.3234990300000007
  0.6044535799999977  0.6840885700000001  0.5345082500000018
  0.3087077799999989  0.7811098099999967  0.4732566899999995
 
  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