./iterations/neb0_image05_iter150_CONTCAR output for Job 44

./iterations/neb0_image05_iter150_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
  0.4744097700000012  0.2300714200000016  0.4831987700000013
  0.5338648999999975  0.4920748999999986  0.4688721300000012
  0.3062552700000012  0.3634001100000006  0.6540577700000014
  0.2527273099999974  0.5822030799999993  0.5145886500000003
  0.3311047700000032  0.2274675399999992  0.5669204300000033
  0.5963164100000000  0.3383972999999969  0.4561951900000025
  0.2623309399999982  0.5234296499999971  0.6688285500000006
  0.5425547999999978  0.6552150600000033  0.4372357499999993
  0.3345079200000001  0.1115516699999972  0.6629365900000010
  0.2238191000000000  0.2062609399999999  0.4649085300000024
  0.6500325000000018  0.3089845100000019  0.3199615699999967
  0.7019521499999968  0.3176704099999981  0.5625406200000000
  0.1278514500000014  0.5297989999999970  0.7351218399999979
  0.3712634800000032  0.5873490000000032  0.7511774399999993
  0.4445826199999985  0.7541074600000002  0.4993369399999992
  0.5160274999999999  0.6599564699999974  0.2857931100000002
  0.6705687799999964  0.7050959399999996  0.4883569400000027
  0.2699163400000018  0.6794834600000002  0.5110272900000012
 
  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