./iterations/neb0_image08_iter238_CONTCAR output for Job 44

./iterations/neb0_image08_iter238_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
  0.4723427200000003  0.2248840399999992  0.4935035299999981
  0.5920926300000033  0.4560360299999999  0.4196979700000014
  0.3136518700000011  0.3496653600000030  0.6752532499999973
  0.3732716900000028  0.5708398900000020  0.5322340700000012
  0.3312664400000003  0.2187150500000001  0.5767785399999994
  0.6137479599999978  0.2967012900000014  0.4518360900000005
  0.3003714999999971  0.5135118899999966  0.6679444899999964
  0.5113836000000020  0.5962113599999981  0.4475548300000014
  0.3321160100000000  0.0976249699999983  0.6624327299999990
  0.2198443099999992  0.2144360699999979  0.4781634400000030
  0.6630725200000001  0.2303868300000005  0.3287623699999997
  0.7102711400000032  0.2829893199999987  0.5642848800000024
  0.1574639800000028  0.5527915600000028  0.6589335099999971
  0.3660454600000023  0.5684901899999986  0.7895137399999967
  0.3110792399999980  0.9107455999999985  0.4745169400000009
  0.4720329499999991  0.6535474499999978  0.3166586800000033
  0.5988332000000014  0.6867147800000026  0.5265082800000016
  0.2711990299999982  0.8482261999999992  0.4664803900000010
 
  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