iterations/neb0_image06_iter184_CONTCAR output for Job 44

iterations/neb0_image06_iter184_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
  0.4762039800000011  0.2242854699999981  0.4862569300000033
  0.5704795500000017  0.4746821299999979  0.4535852300000016
  0.3055793999999992  0.3545007499999997  0.6562741899999978
  0.3293103900000034  0.5761696900000004  0.5072588299999978
  0.3317255600000024  0.2196699499999966  0.5658942000000025
  0.6074504799999971  0.3166834700000010  0.4547597600000017
  0.2860007999999965  0.5171562800000018  0.6566358999999977
  0.4840736499999991  0.6123667900000029  0.4462608999999986
  0.3380512800000020  0.1059879000000024  0.6607473999999982
  0.2234131499999990  0.2046059199999988  0.4642080699999980
  0.6603819899999976  0.2826315699999995  0.3208893300000000
  0.7089560499999976  0.2945713599999991  0.5605527600000002
  0.1450551000000004  0.5448946400000025  0.6944891099999992
  0.3766176999999971  0.5816685300000017  0.7551853900000012
  0.3920242800000011  0.8161964499999996  0.5215841600000033
  0.4694466700000035  0.6585047499999988  0.3055211499999970
  0.5808849499999980  0.7050017700000026  0.5138387800000004
  0.3244309600000008  0.7829404100000019  0.5071159700000010
 
  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