iterations/neb0_image02_iter253_CONTCAR output for Job 44

iterations/neb0_image02_iter253_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
  0.4579810800000033  0.2654722799999973  0.4899175199999988
  0.5319559300000023  0.4924515599999992  0.3659211299999967
  0.3115609800000030  0.3556050899999974  0.7002390899999966
  0.2582791199999974  0.6090145800000002  0.6065866900000003
  0.3267243499999992  0.2399250300000020  0.5845516099999983
  0.5836277599999988  0.3494076599999971  0.4278134099999988
  0.2435882400000011  0.5024228199999996  0.7322955699999980
  0.5617069600000022  0.6542670799999968  0.3564936000000003
  0.3449921099999997  0.1101048399999982  0.6541349199999971
  0.2055475900000019  0.2391810800000016  0.4978259900000026
  0.6417281499999987  0.2683203100000000  0.3177930399999980
  0.6821859000000003  0.3772972599999989  0.5360631100000006
  0.0970969099999976  0.4864039599999970  0.7486696899999998
  0.3109904599999993  0.5543712099999993  0.8544095700000014
  0.4366861600000007  0.7210190999999995  0.3106372299999975
  0.6738354399999977  0.6812602299999995  0.2618674400000032
  0.6011823500000020  0.7080567200000019  0.4909861399999969
  0.3404168300000023  0.6579373200000020  0.5948521400000004
 
  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