iterations/neb0_image09_iter158_CONTCAR output for Job 44

iterations/neb0_image09_iter158_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
  0.4715241600000013  0.2171379500000015  0.4943555799999970
  0.5668904799999979  0.4524844099999967  0.4001826599999987
  0.3240931200000006  0.3499499699999973  0.6779734799999986
  0.3734981799999986  0.5789074999999997  0.5426959400000015
  0.3338777000000022  0.2153543399999975  0.5830141900000001
  0.6052491200000034  0.2990170500000033  0.4444565399999973
  0.2990606600000021  0.5123100400000027  0.6727421900000010
  0.5095232299999992  0.5981463299999987  0.4516141900000008
  0.3361957899999979  0.0966633999999971  0.6719088500000012
  0.2186023699999993  0.2130585299999979  0.4891358699999984
  0.6596074999999999  0.2290865399999973  0.3252758900000003
  0.7042259500000014  0.3028714599999986  0.5562612800000011
  0.1537388699999980  0.5406289900000019  0.6577331800000010
  0.3550909200000021  0.5691258599999998  0.7984527099999994
  0.3199416200000016  0.9000530499999968  0.4232019700000009
  0.4731443200000029  0.6779256100000026  0.3318098499999991
  0.6142671200000009  0.6646744999999967  0.5342654600000003
  0.2915550199999970  0.8551223799999974  0.4759779500000008
 
  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