./iterations/neb0_image07_iter229_CONTCAR output for Job 44

./iterations/neb0_image07_iter229_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
  0.4750742700000004  0.2267652100000035  0.4965658300000015
  0.5964246400000022  0.4599208099999998  0.4257412899999977
  0.3094423000000006  0.3488070000000008  0.6751081499999998
  0.3511218100000022  0.5508049800000023  0.5005838299999965
  0.3350556099999977  0.2152881299999976  0.5816216300000008
  0.6158899400000024  0.2989176800000024  0.4532872899999987
  0.2910628300000013  0.5107313299999987  0.6488499200000035
  0.4961744900000014  0.5896512200000004  0.4327119599999989
  0.3434543899999980  0.0992402700000028  0.6731591200000011
  0.2228996699999968  0.2016017300000001  0.4850878299999977
  0.6596648200000033  0.2329863599999982  0.3276154599999970
  0.7165775699999983  0.2866788400000004  0.5627001000000007
  0.1473489099999981  0.5498762499999970  0.6477481599999990
  0.3670804300000015  0.5796798499999980  0.7569832900000009
  0.3412995999999993  0.9247785700000009  0.5045479899999989
  0.4697344000000001  0.6343539900000010  0.2938471000000007
  0.5585024499999989  0.6936111199999999  0.5186958500000003
  0.3132777699999991  0.8688244699999998  0.5462029799999968
 
  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