./iterations/neb0_image05_iter137_CONTCAR output for Job 44

./iterations/neb0_image05_iter137_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
  0.4715794800000026  0.2293910900000000  0.4847797099999980
  0.5371211499999973  0.4869328799999977  0.4495495000000034
  0.3151976199999993  0.3603047599999982  0.6597505800000008
  0.2970247700000002  0.5888639900000001  0.5272171599999993
  0.3308372099999985  0.2244007800000034  0.5694614900000019
  0.5943838199999973  0.3351867700000000  0.4519414399999988
  0.2756220699999972  0.5172125300000019  0.6758720799999978
  0.5207859400000032  0.6517694100000000  0.4303475600000013
  0.3310383700000017  0.1081464199999971  0.6616252800000026
  0.2187892099999971  0.2169846600000014  0.4735488500000002
  0.6513902800000011  0.2878826299999986  0.3216006899999968
  0.6978278899999992  0.3263453100000007  0.5574343199999987
  0.1304573199999979  0.5318898800000014  0.7086632500000007
  0.3672134199999988  0.5839907599999989  0.7745676300000000
  0.4282591300000007  0.7718092200000015  0.4676758100000029
  0.5205091600000031  0.6658643399999988  0.2834156300000004
  0.6372829199999970  0.6996756200000007  0.5126107500000003
  0.2847663000000011  0.6858668400000028  0.5209963100000010
 
  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