./iterations/neb0_image09_iter219_CONTCAR output for Job 44

./iterations/neb0_image09_iter219_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
  0.4722598199999979  0.2153760599999970  0.4937705800000032
  0.5699636900000016  0.4518054600000028  0.4031520300000011
  0.3225763299999969  0.3491069999999965  0.6764361099999974
  0.3756697500000001  0.5788958799999975  0.5431861499999968
  0.3331937199999970  0.2149840100000020  0.5817871200000013
  0.6061713900000001  0.2966950100000005  0.4450358599999973
  0.3001078500000034  0.5123480399999991  0.6729807999999977
  0.5112940500000036  0.5969509199999976  0.4527481499999979
  0.3344877999999980  0.0966480900000022  0.6712754500000031
  0.2187374700000007  0.2116706600000029  0.4865742799999992
  0.6591850100000016  0.2287003699999985  0.3242446100000009
  0.7055344500000018  0.2987877600000033  0.5563607400000024
  0.1551387199999965  0.5426571599999974  0.6593165800000023
  0.3575664500000002  0.5678401799999975  0.7985906400000005
  0.3168602300000032  0.9123068600000011  0.4306750599999987
  0.4742625599999997  0.6737785299999999  0.3311780399999975
  0.6149169999999984  0.6665044499999979  0.5344345000000033
  0.2821598100000031  0.8574615100000003  0.4693109099999972
 
  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