./neb0_image10_CONTCAR output for Job 44

./neb0_image10_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
  0.4726361700000012  0.2105680000000021  0.5003630400000034
  0.5650195799999977  0.4456105599999987  0.4024566300000032
  0.3255250799999985  0.3538540400000016  0.6769059599999991
  0.3705470900000023  0.5800442800000027  0.5348213500000014
  0.3377861299999978  0.2120858299999995  0.5940567700000017
  0.6045698900000005  0.2922660099999987  0.4464293899999987
  0.2951068500000034  0.5150522599999974  0.6656271800000013
  0.5102925600000034  0.5933233800000011  0.4489275899999967
  0.3478151400000016  0.1027618500000003  0.6939944100000019
  0.2193895600000033  0.1959210300000009  0.5051813299999992
  0.6550686300000024  0.2220751799999974  0.3258639399999979
  0.7066599799999977  0.2975345799999971  0.5549584500000009
  0.1492438499999977  0.5378707799999987  0.6478966000000028
  0.3468109699999999  0.5780839900000032  0.7900409699999997
  0.3140155700000022  0.9275464400000004  0.4153856399999967
  0.4804973999999973  0.6710185000000024  0.3261777100000032
  0.6136233399999966  0.6594042299999998  0.5336830099999972
  0.2954783300000017  0.8774970300000007  0.4682880299999965
 
  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