iterations/neb0_image01_iter106_CONTCAR output for Job 44

iterations/neb0_image01_iter106_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
  0.4671647799999974  0.2432042000000010  0.4734476000000001
  0.5527716599999977  0.4756554599999987  0.3648879200000010
  0.3313034700000017  0.3799219200000010  0.6604678200000009
  0.2675978999999984  0.6436567599999989  0.6217984500000000
  0.3280316800000023  0.2495872200000022  0.5605380599999989
  0.5983340599999991  0.3322454099999987  0.4301754900000034
  0.2624481399999965  0.5151371199999986  0.7246554299999985
  0.5315672500000019  0.6387659900000031  0.3716979699999996
  0.3203469199999986  0.1259965899999997  0.6429398800000001
  0.2133702699999986  0.2593109399999989  0.4658669000000017
  0.6707287300000004  0.2551316500000027  0.3260890999999972
  0.6836340300000003  0.3569373099999993  0.5501985100000013
  0.1176720200000005  0.4902467799999997  0.7479508600000031
  0.3377879600000000  0.5451470300000025  0.8497401300000007
  0.3900488700000011  0.6725340599999967  0.3410107799999977
  0.6220772900000000  0.7043840099999983  0.2729252199999976
  0.5640749000000014  0.6892026700000002  0.5094115799999983
  0.3511262000000031  0.6954528300000007  0.6172563000000011
 
  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