iterations/neb0_image07_iter173_CONTCAR output for Job 44

iterations/neb0_image07_iter173_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
  0.4713432599999976  0.2406615800000012  0.4936997699999992
  0.5992500600000028  0.4641758400000029  0.4186447599999994
  0.3042145399999967  0.3477857499999999  0.6827752599999997
  0.3533096199999974  0.5439016300000006  0.5074140299999996
  0.3323171700000032  0.2221777500000002  0.5793351399999978
  0.6162989999999979  0.3041367300000033  0.4515114900000015
  0.2909435199999990  0.5103132099999996  0.6554460300000002
  0.4960541800000016  0.5914453700000024  0.4375512599999993
  0.3444294900000031  0.1000952099999992  0.6626150999999965
  0.2221253900000022  0.2132454999999993  0.4793788400000025
  0.6643101800000011  0.2370354099999972  0.3280315900000019
  0.7126733899999991  0.2824097900000027  0.5637679700000007
  0.1478642100000016  0.5489224100000030  0.6568097399999999
  0.3687863199999981  0.5842258699999974  0.7577390800000003
  0.3476556500000001  0.9004346600000019  0.4959736200000009
  0.4598075899999969  0.6489658300000016  0.3051759800000013
  0.5622535700000029  0.6915297700000025  0.5261876200000017
  0.3164488399999996  0.8410555099999968  0.5290005399999984
 
  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