./iterations/neb0_image08_iter184_CONTCAR output for Job 44

./iterations/neb0_image08_iter184_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
  0.4709679400000013  0.2278453400000018  0.4932205799999991
  0.5890802500000021  0.4580053800000030  0.4121460400000032
  0.3139766299999991  0.3479747200000034  0.6797158999999979
  0.3771453499999993  0.5688025500000009  0.5388261299999968
  0.3300090899999972  0.2205625499999968  0.5766825799999964
  0.6119154000000009  0.2996925099999999  0.4499771300000006
  0.3006387499999974  0.5120526799999965  0.6721514999999982
  0.5124742599999976  0.5980239800000007  0.4499928500000010
  0.3308546600000000  0.0973931799999974  0.6590593499999997
  0.2183074599999983  0.2216239899999977  0.4782563400000015
  0.6633281499999981  0.2309441299999975  0.3289533199999966
  0.7080480400000013  0.2909886200000003  0.5633966700000030
  0.1573867600000014  0.5495409299999992  0.6617253300000030
  0.3631963500000026  0.5678431700000033  0.7945987800000012
  0.3152772700000028  0.8966522400000017  0.4678113800000006
  0.4701465699999972  0.6633927099999966  0.3238765600000022
  0.6052540700000009  0.6843329399999973  0.5276877000000013
  0.2720792699999990  0.8368462500000007  0.4529796699999977
 
  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