./iterations/neb0_image04_iter174_CONTCAR output for Job 44

./iterations/neb0_image04_iter174_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
  0.4662728899999991  0.2505485499999978  0.4881605799999988
  0.5406531499999971  0.4984016399999973  0.4131668200000007
  0.2968445899999992  0.3510127500000024  0.6775853199999986
  0.2923527100000030  0.5909235299999978  0.5679950600000012
  0.3257098400000018  0.2301531700000012  0.5713369099999994
  0.5915659699999978  0.3468221899999975  0.4426789199999988
  0.2563910499999977  0.5075001499999985  0.7062160300000002
  0.5581695999999994  0.6612003700000031  0.3984485300000031
  0.3387884699999972  0.1055636600000014  0.6515168500000001
  0.2150609299999999  0.2194596799999999  0.4716462499999992
  0.6480440899999991  0.2914153199999987  0.3167119900000017
  0.6913626600000029  0.3444560699999997  0.5532839899999971
  0.1109640499999998  0.5179079799999968  0.7397073799999987
  0.3415265399999967  0.5548524200000031  0.8190031199999979
  0.4310225600000024  0.7328716199999974  0.4178166200000035
  0.6086136600000032  0.6912661100000008  0.2617048800000035
  0.6537569500000018  0.7112540800000033  0.5003652700000032
  0.2429863400000016  0.6669085799999976  0.5337135600000025
 
  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