iterations/neb0_image01_iter75_CONTCAR output for Job 44

iterations/neb0_image01_iter75_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
  0.4678375200000033  0.2409245200000001  0.4728554799999998
  0.5516047099999994  0.4752292399999973  0.3675825899999978
  0.3316442599999974  0.3795439299999970  0.6588059099999981
  0.2686437899999987  0.6441818200000000  0.6193222400000025
  0.3283703500000001  0.2490335099999967  0.5594928800000005
  0.5985202500000000  0.3315190000000001  0.4303723900000023
  0.2640000600000008  0.5154010099999979  0.7224803000000009
  0.5303843100000023  0.6381525600000018  0.3741238899999999
  0.3195201699999970  0.1259268399999982  0.6424069199999991
  0.2132592199999976  0.2599680699999993  0.4657308600000007
  0.6713060700000000  0.2567663600000003  0.3245617299999992
  0.6823643000000033  0.3562950199999975  0.5512208299999983
  0.1199096699999984  0.4895004199999988  0.7465012199999990
  0.3402785299999991  0.5464102600000018  0.8466851399999982
  0.3876279300000007  0.6701072500000009  0.3449046100000004
  0.6194988499999994  0.7028274299999993  0.2740125899999981
  0.5661454500000005  0.6907088299999984  0.5099880300000024
  0.3491707100000028  0.7000218499999988  0.6200103899999974
 
  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