iterations/neb0_image02_iter193_CONTCAR output for Job 44

iterations/neb0_image02_iter193_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
  0.4631267899999969  0.2552578999999966  0.4907551800000007
  0.5290888899999970  0.4871751000000017  0.3692444100000003
  0.3176416499999988  0.3607202000000029  0.6931420900000020
  0.2664414699999966  0.6133225499999995  0.6021355199999974
  0.3282529600000004  0.2397622399999975  0.5826680500000023
  0.5854058600000016  0.3451749500000005  0.4297220500000023
  0.2500494700000004  0.5067419900000019  0.7270897800000000
  0.5532471100000009  0.6498994800000020  0.3611278099999993
  0.3388193600000022  0.1110125000000011  0.6557877199999993
  0.2093635800000015  0.2415519199999991  0.4932744500000013
  0.6455033700000001  0.2668398799999991  0.3188814700000009
  0.6839953300000019  0.3741040900000030  0.5378949199999994
  0.1033983700000007  0.4908290600000029  0.7426216400000030
  0.3167524999999998  0.5554314600000012  0.8509901299999996
  0.4264777799999990  0.7149257499999990  0.3175307099999998
  0.6615864400000007  0.6812028900000016  0.2635963299999986
  0.5906558100000012  0.7025899300000020  0.4961535500000025
  0.3402793899999992  0.6759760699999973  0.5984423000000021
 
  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