iterations/neb0_image09_iter300_CONTCAR output for Job 44

iterations/neb0_image09_iter300_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
  0.4726438799999997  0.2101231700000028  0.4956707199999997
  0.5711725099999967  0.4486218600000029  0.4151926099999983
  0.3231209100000001  0.3537531599999966  0.6691628199999968
  0.3722279400000019  0.5845224199999990  0.5371110099999967
  0.3334192599999994  0.2144331599999987  0.5830881500000018
  0.6068317399999970  0.2918395200000035  0.4483547099999967
  0.3001907599999996  0.5166486600000013  0.6685122900000025
  0.5123311299999997  0.5971063599999979  0.4519742299999976
  0.3342309299999968  0.1018940399999977  0.6799313300000023
  0.2191355100000010  0.2056125699999996  0.4879859799999977
  0.6574989000000002  0.2291657199999975  0.3235203600000034
  0.7076946999999976  0.2874098099999998  0.5579803400000003
  0.1548632399999974  0.5464300699999995  0.6606674499999983
  0.3615340099999997  0.5703409500000021  0.7926748200000020
  0.3124341500000014  0.9188539000000020  0.4388883499999991
  0.4820860000000025  0.6668922899999998  0.3243906200000026
  0.6133927999999997  0.6705656800000028  0.5335530799999972
  0.2752778999999990  0.8583045199999972  0.4623988100000034
 
  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