./iterations/neb0_image07_iter279_CONTCAR output for Job 44

./iterations/neb0_image07_iter279_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
  0.4812292599999992  0.2054352299999991  0.5030043499999977
  0.5743490600000030  0.4502122700000015  0.4319371599999968
  0.3155513499999998  0.3554448399999970  0.6590737900000008
  0.3508761800000002  0.5799773199999976  0.5072118499999974
  0.3391557899999995  0.2101465200000021  0.5865842799999967
  0.6118541000000022  0.2923775399999968  0.4553297200000017
  0.2895982599999982  0.5176007199999972  0.6469955700000014
  0.4966360299999977  0.5941187900000031  0.4317474099999998
  0.3412416099999973  0.1095814500000003  0.6956044399999968
  0.2311361000000005  0.1845637400000015  0.4875001400000016
  0.6617532799999992  0.2411921400000026  0.3259777800000023
  0.7135484800000000  0.2818302900000020  0.5621478199999999
  0.1428389699999997  0.5414747199999965  0.6499885100000000
  0.3586200599999998  0.5843153400000034  0.7603205300000013
  0.3391605300000009  0.9183993500000014  0.4910239000000018
  0.4708691100000024  0.6363834499999967  0.2912295799999995
  0.5845175400000002  0.6929021600000027  0.5014379400000024
  0.3071500400000033  0.8765620100000007  0.5439429099999984
 
  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