iterations/neb0_image09_iter118_CONTCAR output for Job 44

iterations/neb0_image09_iter118_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
  0.4717934299999982  0.2147869900000003  0.4939493700000028
  0.5619304900000017  0.4520815699999972  0.4008953299999973
  0.3267888000000028  0.3530370800000000  0.6764284899999993
  0.3707369299999996  0.5820870700000000  0.5397524300000001
  0.3351713799999985  0.2162389300000029  0.5851544200000021
  0.6036791000000008  0.2993437700000001  0.4445331699999997
  0.2971482499999993  0.5146392099999986  0.6708662300000015
  0.5078935000000016  0.5987853500000000  0.4514646399999975
  0.3387111799999971  0.1006901800000009  0.6783930300000023
  0.2178413299999988  0.2107675000000029  0.4935416000000004
  0.6588559200000006  0.2311167699999999  0.3249203000000023
  0.7023421199999973  0.3074768000000034  0.5560160699999983
  0.1511869699999977  0.5384233099999989  0.6573808600000035
  0.3514652799999993  0.5741871800000027  0.7957083499999982
  0.3225678499999987  0.8838121100000009  0.4158549799999989
  0.4763428899999980  0.6776701100000011  0.3298934500000001
  0.6122309200000018  0.6647400299999973  0.5353910500000012
  0.3033998100000019  0.8526340399999981  0.4809141900000000
 
  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