./iterations/neb0_image07_iter117_CONTCAR output for Job 44

./iterations/neb0_image07_iter117_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
  0.4701413599999995  0.2257036499999998  0.4913436399999966
  0.5681454899999991  0.4650778099999968  0.4071171300000032
  0.3224703099999999  0.3527146099999996  0.6784807499999985
  0.3679382300000000  0.5783558299999996  0.5380705199999980
  0.3307491200000001  0.2221814500000008  0.5785484700000012
  0.6034772300000029  0.3106340799999998  0.4473009499999989
  0.2976453100000001  0.5151580899999999  0.6724719099999987
  0.5038169700000026  0.6091335400000020  0.4502331999999996
  0.3285097600000029  0.0990414999999985  0.6624309099999977
  0.2144588900000031  0.2259638199999969  0.4849619900000022
  0.6568916000000016  0.2464680100000010  0.3258243399999969
  0.7000895500000013  0.3154979800000035  0.5597395200000008
  0.1522107199999994  0.5419054500000016  0.6642234600000023
  0.3574267099999986  0.5734924400000025  0.7951058100000026
  0.3485680100000010  0.8332801000000032  0.4363006199999973
  0.4779540700000027  0.6790415700000025  0.3209761000000029
  0.5978881799999982  0.6906201199999984  0.5332090799999989
  0.3117046099999996  0.7882478800000001  0.4847195600000020
 
  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