./iterations/neb0_image05_iter235_CONTCAR output for Job 44

./iterations/neb0_image05_iter235_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
  0.4733948299999966  0.2541219200000029  0.4915273399999975
  0.5737824300000014  0.5028708500000008  0.5095894299999983
  0.2713224299999979  0.3658379999999966  0.6300550300000012
  0.1748656800000035  0.6047347700000003  0.5304890499999999
  0.3257468400000008  0.2291028900000001  0.5597890299999975
  0.6063401999999982  0.3466888100000034  0.4699564499999980
  0.2365215800000016  0.5233585900000008  0.6604820299999972
  0.5709701400000000  0.6574821800000024  0.4504345000000001
  0.3380982500000016  0.1231059899999991  0.6635861800000029
  0.2313275200000007  0.1836154900000011  0.4535167200000032
  0.6480844000000019  0.3351722100000032  0.3268310300000010
  0.7133952599999986  0.2933761399999995  0.5592673499999989
  0.1372584599999982  0.5270948900000008  0.7692709800000017
  0.3630593399999995  0.5918215100000026  0.6941248199999990
  0.5014157399999988  0.7454966800000022  0.5479065199999980
  0.4921387999999993  0.6546212900000015  0.3230150500000022
  0.7102935300000013  0.7075130599999966  0.4275869200000031
  0.2420705899999973  0.6265027900000035  0.4636297600000034
 
  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