iterations/neb0_image02_iter123_CONTCAR output for Job 44

iterations/neb0_image02_iter123_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
  0.4678701899999993  0.2398434699999967  0.4804819699999996
  0.5382719300000005  0.4770756799999987  0.3741544000000019
  0.3283813099999975  0.3726629599999995  0.6689494399999987
  0.2759038399999980  0.6306201700000003  0.5997967099999997
  0.3296601600000031  0.2425280499999971  0.5690632100000030
  0.5933480400000022  0.3339179199999975  0.4315856999999994
  0.2626232699999989  0.5153678699999986  0.7170695800000004
  0.5349399099999985  0.6417023099999994  0.3752258100000034
  0.3268512499999972  0.1193180900000002  0.6523990499999996
  0.2126500700000022  0.2478744699999993  0.4770112799999993
  0.6610578900000021  0.2611847499999982  0.3213649500000031
  0.6839088199999992  0.3585500599999989  0.5473866399999991
  0.1172081500000033  0.4956204100000008  0.7382319999999964
  0.3343259199999977  0.5569112000000018  0.8408928699999976
  0.3963908799999984  0.6896089899999964  0.3481046500000033
  0.6268927099999999  0.6934076900000008  0.2699206599999968
  0.5798927399999982  0.6933085100000014  0.5086036300000032
  0.3399090300000012  0.7030153899999974  0.6108154699999986
 
  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