./iterations/neb0_image08_iter198_CONTCAR output for Job 44

./iterations/neb0_image08_iter198_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
  0.4712401700000015  0.2271520500000008  0.4933812100000026
  0.5912386299999994  0.4569912600000023  0.4146628600000000
  0.3134037599999999  0.3486171600000034  0.6778465000000011
  0.3767942400000024  0.5685868200000002  0.5364068599999996
  0.3301295500000023  0.2195507200000009  0.5765941900000016
  0.6130061599999976  0.2986158100000011  0.4501994199999970
  0.3000215599999976  0.5121696499999970  0.6718378099999995
  0.5123529999999974  0.5973443399999994  0.4491638300000034
  0.3312310800000020  0.0963168600000017  0.6602580099999997
  0.2184426399999992  0.2198680999999993  0.4774692800000011
  0.6638000800000015  0.2312029599999974  0.3279543299999972
  0.7085544799999965  0.2887305699999985  0.5639181499999992
  0.1566734800000020  0.5513395999999986  0.6611020900000000
  0.3646920500000022  0.5681774399999995  0.7937354000000028
  0.3126037400000001  0.9020168300000009  0.4731281500000009
  0.4712700099999978  0.6581375800000018  0.3199816300000009
  0.6033452599999976  0.6858599800000036  0.5283391600000016
  0.2712863900000002  0.8418401400000022  0.4550788800000021
 
  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