iterations/neb0_image03_iter62_CONTCAR output for Job 44

iterations/neb0_image03_iter62_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
  0.4684067199999973  0.2314606200000000  0.4801370799999987
  0.5307241399999967  0.4760970299999983  0.3868826900000002
  0.3296080900000007  0.3711947800000033  0.6655648300000010
  0.3155231799999996  0.6196071099999969  0.5841000799999989
  0.3305534899999998  0.2380244300000030  0.5692882999999966
  0.5908688000000026  0.3314381300000022  0.4342473499999997
  0.2724386900000013  0.5183707200000001  0.7082941099999971
  0.5279619699999998  0.6407827600000005  0.3895599499999989
  0.3281745299999983  0.1199132500000033  0.6597523399999972
  0.2127501800000005  0.2401653900000014  0.4773544999999970
  0.6582669000000010  0.2670332499999972  0.3189727999999974
  0.6834401200000002  0.3519424899999990  0.5491187000000011
  0.1239287699999991  0.5147704299999987  0.7204833799999975
  0.3383264100000005  0.5609152800000032  0.8348405799999981
  0.3902184399999982  0.6941893899999982  0.3728021399999975
  0.6071752699999990  0.6899404999999987  0.2740332999999993
  0.5919618900000003  0.6916723100000013  0.5148978300000024
  0.3097585300000034  0.7150000700000021  0.5907280400000019
 
  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