./iterations/neb0_image09_iter185_CONTCAR output for Job 44

./iterations/neb0_image09_iter185_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
  0.4719226500000033  0.2163712300000000  0.4940930799999990
  0.5680684599999992  0.4521557500000029  0.4011735300000012
  0.3232484199999988  0.3493783799999974  0.6777909699999967
  0.3746261100000012  0.5781279300000008  0.5430056399999970
  0.3335793600000017  0.2154569599999974  0.5822296899999984
  0.6055210800000026  0.2982215099999976  0.4444750199999987
  0.2992922099999973  0.5119473399999990  0.6728528200000028
  0.5105220200000034  0.5975330600000035  0.4522974899999994
  0.3357249600000003  0.0971583800000033  0.6715633800000020
  0.2182515499999980  0.2127171300000015  0.4880215800000016
  0.6594818800000013  0.2291322499999993  0.3247283899999971
  0.7044996699999970  0.3023262600000010  0.5558878100000015
  0.1539869499999966  0.5408530999999996  0.6592859499999975
  0.3555056599999986  0.5683365699999996  0.7984428299999990
  0.3186959700000003  0.9047655999999975  0.4260740100000007
  0.4742507400000022  0.6758908199999993  0.3317681099999987
  0.6148247699999985  0.6657045400000001  0.5339701300000002
  0.2880836399999964  0.8564411099999987  0.4733972800000004
 
  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