iterations/neb0_image09_iter181_CONTCAR output for Job 44

iterations/neb0_image09_iter181_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
  0.4720382000000001  0.2164441500000009  0.4940661700000035
  0.5680706200000003  0.4524068300000010  0.4009442799999974
  0.3232166299999975  0.3492330199999998  0.6780570299999980
  0.3745981499999971  0.5782964500000034  0.5428312299999973
  0.3335487900000018  0.2155369700000023  0.5823460299999965
  0.6055146200000010  0.2982533200000006  0.4445281899999998
  0.2991586999999996  0.5119019799999975  0.6730147999999971
  0.5104106599999980  0.5975362300000029  0.4521343199999990
  0.3357395600000004  0.0971023800000026  0.6714598000000009
  0.2182588800000005  0.2128019399999985  0.4880479600000029
  0.6595154899999969  0.2291786500000015  0.3248139199999969
  0.7045262899999969  0.3022229099999976  0.5560139299999989
  0.1539873999999983  0.5408202200000005  0.6591420499999998
  0.3555042099999994  0.5682933200000022  0.7984146499999980
  0.3190290300000029  0.9047819999999973  0.4254696400000029
  0.4740857299999988  0.6762010500000031  0.3318995200000003
  0.6147953700000031  0.6655623799999972  0.5338266999999988
  0.2880877799999979  0.8559441100000029  0.4740474999999975
 
  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