./iterations/neb0_image04_iter253_CONTCAR output for Job 44

./iterations/neb0_image04_iter253_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
  0.4662844300000017  0.2623150000000010  0.4921052999999986
  0.5561380700000029  0.5054619000000002  0.4278714100000016
  0.2837792300000004  0.3470116900000022  0.6745890400000008
  0.2373546600000012  0.5792683800000020  0.5522069800000011
  0.3250928599999980  0.2297814399999965  0.5685849300000001
  0.5981739500000032  0.3486942199999987  0.4475871900000001
  0.2412839099999999  0.5032768199999964  0.7002436699999990
  0.5817541600000027  0.6663787700000015  0.4004099699999983
  0.3438115399999973  0.1051722400000017  0.6469505499999997
  0.2178281799999979  0.2142017299999992  0.4659892499999998
  0.6479482599999997  0.2914589000000021  0.3178583999999987
  0.7015395399999989  0.3395499100000023  0.5566310299999984
  0.1069134099999971  0.5085813399999992  0.7633273499999973
  0.3431805999999966  0.5623780399999987  0.7910246900000004
  0.4578477399999983  0.7389626100000015  0.4380604600000026
  0.6147113999999974  0.6890997699999986  0.2564386299999981
  0.6957131799999985  0.7165938799999978  0.4832047299999971
  0.1907308400000005  0.6643311600000033  0.5479746700000021
 
  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