./iterations/neb0_image08_iter244_CONTCAR output for Job 44

./iterations/neb0_image08_iter244_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
  0.4725785299999998  0.2242652600000028  0.4936811899999967
  0.5915103299999984  0.4555607400000028  0.4213418000000004
  0.3140511200000020  0.3500974299999982  0.6743184500000012
  0.3720778200000012  0.5714201099999983  0.5308185900000026
  0.3316310700000002  0.2185444799999985  0.5769218100000018
  0.6138403100000005  0.2963346100000024  0.4522454800000020
  0.3002919999999989  0.5137138099999987  0.6670163699999989
  0.5111350700000017  0.5960547899999966  0.4468294400000019
  0.3323738799999987  0.0980187099999981  0.6633004199999988
  0.2201908899999978  0.2131255999999979  0.4782570599999971
  0.6629984300000018  0.2306140499999998  0.3288969199999983
  0.7103960399999991  0.2817675100000017  0.5642221100000029
  0.1574773899999968  0.5527222699999967  0.6587144300000034
  0.3662460500000009  0.5684626999999978  0.7882757599999977
  0.3110091499999967  0.9122382999999985  0.4745805000000018
  0.4724056299999972  0.6529022799999993  0.3158141700000030
  0.5979283799999990  0.6869686599999980  0.5258991700000024
  0.2719441599999968  0.8497065700000022  0.4699240599999968
 
  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