./iterations/neb0_image06_iter103_CONTCAR output for Job 44

./iterations/neb0_image06_iter103_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
  0.4698369600000021  0.2241444900000005  0.4915969899999979
  0.5518070700000024  0.4727012800000026  0.4094566899999990
  0.3243804000000026  0.3528118899999981  0.6786219299999985
  0.3592951500000012  0.5824087900000023  0.5383245399999979
  0.3306636299999965  0.2226771699999972  0.5774535999999983
  0.5967770500000000  0.3206796099999991  0.4474652800000030
  0.2947886299999993  0.5145439200000013  0.6738919699999997
  0.4954222599999980  0.6215037099999989  0.4456312299999965
  0.3273144500000029  0.0987926099999967  0.6595712399999982
  0.2147826100000003  0.2292711300000008  0.4841532399999977
  0.6531070300000010  0.2668519099999997  0.3218163900000022
  0.6941566400000028  0.3251330100000018  0.5601815899999991
  0.1477627499999983  0.5401362200000008  0.6684548599999971
  0.3581813500000024  0.5743608100000017  0.7947144299999991
  0.3699700499999992  0.7993880000000004  0.4472832399999973
  0.4996874599999970  0.6787918300000015  0.3073509700000017
  0.5926434400000034  0.6967783400000016  0.5310762100000019
  0.3295091600000006  0.7515432599999983  0.4940136100000032
 
  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