iterations/neb0_image04_iter187_CONTCAR output for Job 44

iterations/neb0_image04_iter187_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
  0.4660891799999973  0.2527811499999970  0.4884239599999987
  0.5428259800000035  0.4991290999999975  0.4152437400000011
  0.2944286999999974  0.3503320599999995  0.6765098099999989
  0.2866900799999996  0.5895574400000001  0.5659068100000013
  0.3263606699999997  0.2297124500000010  0.5705065599999983
  0.5924012600000026  0.3460651999999982  0.4430193399999993
  0.2545794999999984  0.5073904200000001  0.7048779699999983
  0.5617270799999972  0.6620682300000027  0.3987759299999993
  0.3396590400000008  0.1054985399999993  0.6510443199999969
  0.2152436200000025  0.2191577299999992  0.4714773800000032
  0.6479682499999981  0.2908062400000020  0.3165569599999998
  0.6923931800000034  0.3448757299999983  0.5537930400000022
  0.1114519400000020  0.5171847200000030  0.7425556099999966
  0.3406818200000004  0.5556674199999989  0.8158567700000035
  0.4320643300000029  0.7328096900000034  0.4199269400000034
  0.6091458300000028  0.6914238999999966  0.2600062899999998
  0.6604930800000020  0.7117063900000034  0.4998379299999982
  0.2358824800000008  0.6663514399999997  0.5367387499999978
 
  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