./iterations/neb0_image09_iter238_CONTCAR output for Job 44

./iterations/neb0_image09_iter238_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
  0.4723675899999975  0.2151077899999976  0.4940619300000009
  0.5701771399999984  0.4513342999999992  0.4044506999999982
  0.3225426899999988  0.3495465900000028  0.6759239399999970
  0.3754622900000015  0.5793850599999999  0.5429342999999989
  0.3333644599999985  0.2149894300000028  0.5816779199999971
  0.6064472600000030  0.2962136599999994  0.4453417699999989
  0.3004144499999981  0.5126329100000007  0.6726843699999989
  0.5116748599999994  0.5969992300000015  0.4524699500000011
  0.3342579600000022  0.0968585099999970  0.6715611099999990
  0.2189172100000008  0.2110833999999997  0.4863359300000027
  0.6590493599999974  0.2285329199999993  0.3243539999999996
  0.7057291699999979  0.2968815999999990  0.5564459300000024
  0.1555866899999998  0.5432860399999981  0.6594197399999970
  0.3580664799999980  0.5673305400000004  0.7983670200000006
  0.3160045199999999  0.9143198399999974  0.4323626799999971
  0.4747259199999974  0.6732654500000024  0.3307881400000028
  0.6148352700000004  0.6666676099999975  0.5342127899999980
  0.2804628100000031  0.8580830499999976  0.4676654100000022
 
  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