./iterations/neb0_image02_iter188_CONTCAR output for Job 44

./iterations/neb0_image02_iter188_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
  0.4634992599999990  0.2548229900000010  0.4910052999999976
  0.5287148700000017  0.4869696299999973  0.3694893300000004
  0.3183608300000031  0.3607120799999990  0.6929754200000033
  0.2669006699999983  0.6139419000000004  0.6019592000000031
  0.3283547400000018  0.2396491699999999  0.5824985400000031
  0.5856301199999976  0.3450349900000020  0.4296553399999965
  0.2501449199999968  0.5069753000000006  0.7269077099999990
  0.5524343499999986  0.6498315600000026  0.3612128299999995
  0.3385612000000009  0.1109145699999985  0.6560636299999985
  0.2091850699999966  0.2414240399999983  0.4928183999999973
  0.6458217500000032  0.2666486899999967  0.3186588499999985
  0.6841015400000003  0.3738922300000027  0.5381920299999976
  0.1032790300000030  0.4909991500000004  0.7423715099999981
  0.3170841499999995  0.5561589699999985  0.8505511700000028
  0.4259299599999977  0.7147220000000019  0.3177821199999968
  0.6612250399999979  0.6809913399999985  0.2638286099999974
  0.5905248199999988  0.7023049599999993  0.4964246400000007
  0.3403338000000034  0.6765243500000011  0.5986634899999999
 
  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