iterations/neb0_image03_iter194_CONTCAR output for Job 44

iterations/neb0_image03_iter194_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
  0.4589172499999989  0.2629317700000016  0.4929262100000003
  0.5305167599999976  0.4934417799999977  0.3713878800000003
  0.3073789099999971  0.3501613500000005  0.6990131100000028
  0.3226219200000031  0.6105282099999982  0.6227342399999998
  0.3241198199999999  0.2367982499999997  0.5824088299999985
  0.5829501099999987  0.3500886699999981  0.4312120600000000
  0.2606403699999973  0.5040572799999978  0.7332664600000030
  0.5598306600000029  0.6561830699999973  0.3634588099999974
  0.3390017899999975  0.1053032700000003  0.6487418600000012
  0.2064726600000029  0.2396530999999982  0.4918298300000004
  0.6405202199999991  0.2697701900000027  0.3192735599999992
  0.6838613600000016  0.3752241400000003  0.5393545200000034
  0.1122514799999976  0.5140107300000025  0.7310104999999965
  0.3182195500000020  0.5366246800000027  0.8654445399999986
  0.4332278299999999  0.7256356400000001  0.3260719600000002
  0.6614885199999989  0.6816086199999987  0.2566940199999976
  0.6091326299999977  0.7079100899999986  0.4944174500000003
  0.2589343699999986  0.6525871999999993  0.5618119299999975
 
  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