./iterations/neb0_image05_iter241_CONTCAR output for Job 44

./iterations/neb0_image05_iter241_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
  0.4712299099999981  0.2580369200000021  0.4917538799999974
  0.5810053399999973  0.5047438699999987  0.5171114500000016
  0.2645358099999982  0.3642822500000023  0.6251287700000034
  0.1654792100000009  0.6039464199999998  0.5284081300000025
  0.3257204299999970  0.2290182099999996  0.5590071800000018
  0.6086792199999991  0.3464670999999981  0.4715012500000029
  0.2343258399999968  0.5245688099999981  0.6581292500000018
  0.5750621899999970  0.6580568799999966  0.4545773600000018
  0.3385168100000016  0.1253690899999995  0.6659605899999974
  0.2348596599999979  0.1809926899999965  0.4503191000000015
  0.6479435999999978  0.3404487700000018  0.3269590800000017
  0.7147550600000017  0.2888367700000032  0.5588341099999994
  0.1367894199999995  0.5305956899999984  0.7714261500000035
  0.3652023699999987  0.5919891300000018  0.6904637299999976
  0.5141269200000025  0.7485552999999996  0.5562071900000021
  0.4854439200000016  0.6508608800000033  0.3315107900000029
  0.7145428299999992  0.7086877599999966  0.4183690500000026
  0.2318675100000007  0.6170615600000033  0.4553911499999970
 
  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