./iterations/neb0_image09_iter157_CONTCAR output for Job 44

./iterations/neb0_image09_iter157_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
  0.4715402799999993  0.2171236100000016  0.4943776200000016
  0.5668366599999999  0.4525015199999984  0.4001794599999968
  0.3241527500000032  0.3499634699999987  0.6779244700000007
  0.3733013100000022  0.5789049899999981  0.5428345999999991
  0.3338753999999966  0.2153732499999990  0.5830611000000019
  0.6052073800000031  0.2990093599999994  0.4444535900000020
  0.2990671900000024  0.5123648599999981  0.6726833299999981
  0.5096306700000000  0.5981797900000032  0.4515043899999966
  0.3362279400000006  0.0966818200000006  0.6719333599999970
  0.2186155099999993  0.2130258600000019  0.4892039200000013
  0.6596126999999967  0.2290635600000002  0.3252742600000005
  0.7042129000000017  0.3028986500000030  0.5562656800000028
  0.1537501399999996  0.5406363199999973  0.6576589200000029
  0.3550811100000004  0.5691773200000014  0.7984153499999991
  0.3199565800000030  0.8999139399999976  0.4231122799999980
  0.4731138200000018  0.6779222600000026  0.3318312800000029
  0.6142302200000032  0.6646483399999994  0.5343081700000027
  0.2916735700000004  0.8551289999999980  0.4760359799999989
 
  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