iterations/neb0_image05_iter240_CONTCAR output for Job 44

iterations/neb0_image05_iter240_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
  0.4723370999999972  0.2551901300000026  0.4911436200000026
  0.5762211899999983  0.5036849800000027  0.5131209400000003
  0.2682670800000011  0.3649567000000005  0.6278806500000016
  0.1696915799999985  0.6033350299999967  0.5289181799999980
  0.3257055300000005  0.2291744199999997  0.5594464599999966
  0.6073220800000030  0.3462570499999984  0.4706829499999969
  0.2357059899999996  0.5239798200000010  0.6597712200000032
  0.5732795099999990  0.6570635100000004  0.4522530099999997
  0.3385176000000030  0.1242798700000023  0.6647061700000023
  0.2329385099999968  0.1827080600000031  0.4521120599999975
  0.6477432200000024  0.3387557400000034  0.3267959800000000
  0.7137471300000016  0.2924060699999984  0.5593238800000009
  0.1367075799999995  0.5283666400000016  0.7711229299999971
  0.3644714899999997  0.5924432699999969  0.6924549499999983
  0.5062323699999993  0.7448424000000031  0.5522684299999980
  0.4902329800000018  0.6535123099999964  0.3261194099999969
  0.7129394399999995  0.7080165699999981  0.4229191000000014
  0.2380256200000019  0.6235454899999979  0.4600182799999999
 
  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