iterations/neb0_image06_iter1_CONTCAR output for Job 44

iterations/neb0_image06_iter1_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
  0.4702239399999968  0.2261537799999971  0.4873790999999983
  0.5653704699999977  0.4581510699999995  0.3857422099999965
  0.3276233300000015  0.3658283600000019  0.6683830400000019
  0.3273333899999997  0.6075535299999970  0.5806609500000022
  0.3329094600000033  0.2300733599999987  0.5771046899999988
  0.6038849500000012  0.3086510799999971  0.4399169599999979
  0.2818563200000028  0.5126168800000031  0.6942783000000006
  0.5193791100000027  0.6111575700000031  0.4142024399999968
  0.3335851200000022  0.1141513600000010  0.6683870000000027
  0.2169685200000018  0.2274146399999992  0.4851993300000004
  0.6643377500000014  0.2342623600000024  0.3278556200000011
  0.6966788699999995  0.3215580600000010  0.5546829600000009
  0.1367884399999966  0.5148585199999971  0.6934157700000014
  0.3442572399999975  0.5565114300000005  0.8192230900000013
  0.3451580199999995  0.8206931900000001  0.3772353900000027
  0.5387477399999980  0.6854838499999971  0.3031629899999970
  0.5889128700000015  0.6733071100000032  0.5201706300000026
  0.3160706000000033  0.8040918199999965  0.5340575399999992
 
  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