iterations/neb0_image09_iter205_CONTCAR output for Job 44

iterations/neb0_image09_iter205_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
  0.4720595599999982  0.2156945899999982  0.4938804900000022
  0.5695267799999968  0.4518364999999989  0.4023355400000028
  0.3228724599999993  0.3491877700000003  0.6768772100000007
  0.3753436399999970  0.5783126199999984  0.5433719800000034
  0.3332791600000036  0.2150235100000017  0.5817005399999999
  0.6059569199999970  0.2972642300000032  0.4447429000000014
  0.2997008999999977  0.5120203000000032  0.6732372000000026
  0.5112658199999984  0.5972010600000033  0.4526356499999977
  0.3349130499999973  0.0966776499999966  0.6712495900000022
  0.2183687100000000  0.2122394599999993  0.4867986100000010
  0.6593592999999984  0.2289463899999973  0.3243038000000027
  0.7051109000000011  0.3004720799999987  0.5560579799999985
  0.1545785300000020  0.5420306600000018  0.6593955800000018
  0.3569752800000003  0.5680981000000003  0.7986195200000026
  0.3175883600000020  0.9097656100000009  0.4290004599999975
  0.4740877400000016  0.6743395100000029  0.3315018300000006
  0.6150444000000022  0.6664136799999980  0.5344448999999969
  0.2840545999999975  0.8569942399999988  0.4709038800000016
 
  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