./iterations/neb0_image05_iter196_CONTCAR output for Job 44

./iterations/neb0_image05_iter196_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
  0.4732887500000018  0.2412741199999999  0.4878404999999972
  0.5541388600000019  0.4972797200000016  0.4937980600000031
  0.2845445900000030  0.3628550399999995  0.6420453200000011
  0.1971407099999993  0.5939860900000014  0.5232171500000007
  0.3270247199999972  0.2264726300000035  0.5632710000000003
  0.6011297399999975  0.3422171300000016  0.4664257599999999
  0.2472769700000015  0.5217654100000004  0.6646220599999992
  0.5596788499999974  0.6529681000000025  0.4410066399999977
  0.3388350999999972  0.1158026100000029  0.6620883000000006
  0.2249749400000027  0.1957535700000008  0.4597584200000000
  0.6451988299999982  0.3335147800000016  0.3244145000000032
  0.7091962599999988  0.3102969700000031  0.5642670800000005
  0.1333194700000035  0.5220137700000009  0.7604163600000007
  0.3694316999999998  0.5961651699999990  0.7127422300000035
  0.4693686499999998  0.7297403600000010  0.5324868699999996
  0.5134181299999980  0.6665966400000016  0.2986162099999987
  0.7003120500000009  0.7053464299999987  0.4474738600000023
  0.2618077200000002  0.6584694399999975  0.4865678299999985
 
  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