./iterations/neb0_image03_iter127_CONTCAR output for Job 44

./iterations/neb0_image03_iter127_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
  0.4655159200000014  0.2426166099999989  0.4869873399999989
  0.5267011600000018  0.4837469900000002  0.3838594200000003
  0.3199669299999996  0.3593549599999974  0.6829541000000035
  0.3224881800000006  0.6082778500000003  0.5918674799999977
  0.3284351599999979  0.2352861800000028  0.5761477300000024
  0.5867330399999986  0.3395367099999973  0.4335121200000032
  0.2692373200000020  0.5120033500000005  0.7161766700000030
  0.5404148000000006  0.6477951800000028  0.3781605300000024
  0.3313206600000029  0.1088895800000031  0.6542096599999994
  0.2100990200000012  0.2397380299999980  0.4858607299999989
  0.6491671599999975  0.2698856900000024  0.3180150100000034
  0.6830065700000034  0.3632565699999972  0.5450023799999997
  0.1202976399999969  0.5155480199999971  0.7232969399999973
  0.3306477200000018  0.5521442100000016  0.8458093699999978
  0.4081488100000001  0.7120825000000011  0.3496795900000009
  0.6338826100000006  0.6812278499999991  0.2662992200000005
  0.5964346399999982  0.7024459399999969  0.5061112599999973
  0.2875888000000018  0.6986817800000011  0.5871083400000003
 
  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