iterations/neb0_image05_iter108_CONTCAR output for Job 44

iterations/neb0_image05_iter108_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
  0.4704345899999964  0.2275962699999994  0.4908809499999975
  0.5322621299999994  0.4818289999999976  0.4247984400000036
  0.3243632200000022  0.3566986900000018  0.6721130800000026
  0.3349731300000016  0.5954883799999990  0.5364123199999966
  0.3308766099999971  0.2235016500000029  0.5733790499999998
  0.5918444300000019  0.3326533899999973  0.4489023499999973
  0.2866608300000024  0.5142197500000023  0.6786046400000032
  0.5072964200000030  0.6505259400000014  0.4284816799999973
  0.3282274500000000  0.1027312800000004  0.6587917199999964
  0.2138452700000002  0.2273956599999991  0.4822597499999972
  0.6487531300000029  0.2785393999999997  0.3223564500000009
  0.6945145299999993  0.3281880500000014  0.5596399100000014
  0.1398412799999988  0.5366971199999995  0.6807864199999969
  0.3595252599999981  0.5763102700000005  0.7917428499999986
  0.4111672100000021  0.7771691800000013  0.4387388999999970
  0.5246218200000001  0.6755325999999968  0.2817017699999980
  0.6062062399999988  0.6983018600000008  0.5289922799999971
  0.3046725299999977  0.6891394499999990  0.5324754399999989
 
  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