./iterations/neb0_image08_iter194_CONTCAR output for Job 44

./iterations/neb0_image08_iter194_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
  0.4711306900000025  0.2276862599999987  0.4932306700000026
  0.5895575999999991  0.4574757299999987  0.4134842599999971
  0.3138506199999966  0.3484305100000000  0.6784433400000012
  0.3771123200000019  0.5684494400000020  0.5378343499999971
  0.3300865699999989  0.2199981999999991  0.5765005200000033
  0.6122204500000024  0.2990528500000025  0.4498966999999965
  0.3004400700000005  0.5122891199999984  0.6717535699999999
  0.5124169600000030  0.5977684200000013  0.4498081300000010
  0.3311345799999970  0.0970499800000013  0.6598686099999966
  0.2183637199999993  0.2209098399999974  0.4781450999999990
  0.6635435800000025  0.2310228500000022  0.3284451700000020
  0.7081188399999974  0.2905705399999974  0.5633937699999976
  0.1568161799999999  0.5502068999999992  0.6617437999999964
  0.3636445400000028  0.5680905500000009  0.7944551599999983
  0.3144572200000013  0.8989341400000015  0.4699001899999971
  0.4711421900000019  0.6608060000000009  0.3218867100000011
  0.6042539399999995  0.6850460799999993  0.5280750399999974
  0.2717961600000010  0.8387304499999999  0.4541926799999985
 
  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