./iterations/neb0_image09_iter186_CONTCAR output for Job 44

./iterations/neb0_image09_iter186_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
  0.4719451200000009  0.2163267399999995  0.4940793000000028
  0.5681081600000013  0.4521459699999966  0.4012576900000013
  0.3232437699999977  0.3493602899999999  0.6777455300000028
  0.3746899799999994  0.5780956700000033  0.5430024599999967
  0.3335609800000015  0.2154528499999984  0.5821892599999998
  0.6055342300000035  0.2981894500000024  0.4444810600000011
  0.2993176499999990  0.5119545200000033  0.6728494600000019
  0.5105665399999992  0.5975291999999968  0.4523413599999984
  0.3356868500000019  0.0971478700000006  0.6715508899999989
  0.2182313200000010  0.2127105799999995  0.4879421500000021
  0.6594845999999990  0.2291619800000007  0.3246957899999998
  0.7044994600000010  0.3022824700000015  0.5558769000000012
  0.1540042499999998  0.5409051099999971  0.6593188699999999
  0.3555715199999980  0.5683370599999975  0.7984289799999971
  0.3186664999999991  0.9049451400000024  0.4261831299999983
  0.4742177199999986  0.6757937699999985  0.3318028699999971
  0.6148498800000013  0.6657506000000026  0.5339929499999982
  0.2879075600000007  0.8564286399999972  0.4733190600000015
 
  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