./iterations/neb0_image09_iter124_CONTCAR output for Job 44

./iterations/neb0_image09_iter124_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
  0.4719622699999988  0.2144472199999967  0.4941614700000017
  0.5619919000000024  0.4521534799999998  0.4006891900000014
  0.3269974399999995  0.3530012700000000  0.6765727900000016
  0.3700620199999989  0.5824469800000003  0.5400368299999982
  0.3351559600000016  0.2162279699999985  0.5852491699999973
  0.6035796099999970  0.2992593000000028  0.4446111800000025
  0.2972788000000008  0.5148199200000008  0.6705579599999965
  0.5080797999999973  0.5988377099999980  0.4512733299999994
  0.3388087599999992  0.1007567799999975  0.6783560800000004
  0.2178734100000028  0.2105430499999983  0.4936310000000006
  0.6589281500000013  0.2311285299999994  0.3249228199999976
  0.7024034499999985  0.3070412599999983  0.5561708800000034
  0.1511245700000003  0.5385968800000001  0.6569755800000010
  0.3517054300000027  0.5743077599999964  0.7956039299999986
  0.3227022100000028  0.8840346799999992  0.4154114299999989
  0.4759393200000019  0.6777871700000020  0.3300111300000026
  0.6122350699999970  0.6646468599999977  0.5355419400000017
  0.3032579699999971  0.8524811599999964  0.4812812500000021
 
  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