iterations/neb0_image09_iter246_CONTCAR output for Job 44

iterations/neb0_image09_iter246_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
  0.4724681200000020  0.2148717099999971  0.4941822099999982
  0.5702649300000004  0.4510353300000034  0.4053326299999966
  0.3225249199999993  0.3497501900000017  0.6754956600000028
  0.3754138500000010  0.5798355900000018  0.5425431099999969
  0.3333847999999975  0.2150418599999995  0.5817102299999988
  0.6065804799999981  0.2958042300000017  0.4455811099999991
  0.3005087599999996  0.5128767499999967  0.6725170799999987
  0.5117978700000023  0.5969834200000008  0.4523770899999988
  0.3341608200000010  0.0971698099999969  0.6719287000000023
  0.2190389900000014  0.2106375199999988  0.4862805400000028
  0.6589324899999980  0.2283835799999991  0.3243511900000016
  0.7059255699999980  0.2956927700000023  0.5565502800000033
  0.1557702599999971  0.5436214699999979  0.6596257699999981
  0.3582977100000022  0.5670308799999972  0.7982580799999965
  0.3153829999999971  0.9154696299999969  0.4334027599999999
  0.4753611699999993  0.6728769999999997  0.3303136999999978
  0.6147764600000016  0.6668524000000033  0.5340078799999972
  0.2794959599999984  0.8585837999999981  0.4665996299999975
 
  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