./iterations/neb0_image09_iter164_CONTCAR output for Job 44

./iterations/neb0_image09_iter164_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
  0.4720769999999987  0.2172156099999967  0.4938821900000008
  0.5668716799999984  0.4526150000000015  0.4003764300000014
  0.3237053399999965  0.3494683500000022  0.6779427600000005
  0.3740713299999996  0.5788977300000013  0.5421459000000013
  0.3337892300000007  0.2156766499999989  0.5830769599999996
  0.6053893200000005  0.2984877199999971  0.4446647199999987
  0.2989449700000009  0.5123460499999979  0.6729664499999970
  0.5096193299999996  0.5977632600000007  0.4518486899999985
  0.3360614600000034  0.0967906200000002  0.6719673899999989
  0.2184876000000031  0.2130012800000003  0.4889576400000024
  0.6594777800000031  0.2290503099999981  0.3251527800000034
  0.7043664600000028  0.3026991999999993  0.5562852099999986
  0.1538057400000028  0.5404788100000033  0.6582683600000010
  0.3550186699999998  0.5688273399999986  0.7985650299999989
  0.3198621399999979  0.9014966399999977  0.4233875799999964
  0.4735345699999982  0.6775567199999983  0.3315735999999987
  0.6144621199999989  0.6650303400000013  0.5341501600000029
  0.2905413599999989  0.8551162899999980  0.4758459099999968
 
  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