iterations/neb0_image06_iter140_CONTCAR output for Job 44

iterations/neb0_image06_iter140_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
  0.4710099899999989  0.2300551800000008  0.4860187999999965
  0.5736219799999986  0.4787110400000003  0.4314538499999969
  0.3135248399999995  0.3528919600000009  0.6705352199999979
  0.3354920700000008  0.5678197200000028  0.5111704300000000
  0.3301357499999966  0.2226080300000035  0.5695859100000007
  0.6046102000000033  0.3201006099999972  0.4504034500000031
  0.2863802399999997  0.5144794799999985  0.6608940799999985
  0.4879090700000006  0.6164725699999991  0.4467717599999972
  0.3316936499999983  0.1046833400000011  0.6591280600000005
  0.2173111700000021  0.2191327900000033  0.4723118699999986
  0.6585254800000016  0.2679190599999970  0.3226809000000017
  0.7041597300000006  0.3127770400000003  0.5606946400000012
  0.1405663999999973  0.5362432399999975  0.6883801600000012
  0.3692510099999993  0.5866431500000004  0.7626148299999969
  0.3931961500000014  0.8081667499999980  0.4954522900000029
  0.4745853699999998  0.6707242000000022  0.3092457400000015
  0.5865053899999992  0.6976958899999985  0.5231279699999973
  0.3316075299999994  0.7653937999999982  0.5105880400000018
 
  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