iterations/neb0_image09_iter220_CONTCAR output for Job 44

iterations/neb0_image09_iter220_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
  0.4720188699999994  0.2153661799999966  0.4939125399999966
  0.5695353400000016  0.4516643600000023  0.4030756100000019
  0.3227526000000012  0.3495054199999998  0.6766005100000001
  0.3752708999999967  0.5788944600000008  0.5431213299999982
  0.3334364500000007  0.2150315900000024  0.5817632199999991
  0.6061363499999999  0.2970563900000016  0.4449074699999969
  0.3000136200000014  0.5123052100000010  0.6728309399999972
  0.5113826999999986  0.5972405400000014  0.4524643900000029
  0.3347396099999997  0.0968680900000010  0.6714663899999991
  0.2186333499999975  0.2117036699999986  0.4868877099999978
  0.6591807399999965  0.2287310600000012  0.3243797399999977
  0.7053626800000004  0.2993156300000024  0.5562546299999980
  0.1550146699999999  0.5424274100000019  0.6593267000000012
  0.3571574500000025  0.5679723399999972  0.7984666500000017
  0.3172776700000028  0.9110951199999988  0.4298538299999990
  0.4743755100000016  0.6738518399999975  0.3312635099999994
  0.6147458000000015  0.6664588200000026  0.5344535999999991
  0.2830518199999972  0.8570298200000011  0.4700288900000018
 
  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