iterations/neb0_image03_iter156_CONTCAR output for Job 44

iterations/neb0_image03_iter156_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
  0.4594268499999998  0.2581502800000024  0.4931121799999971
  0.5257314999999991  0.4911201600000012  0.3752459600000009
  0.3102839299999971  0.3491666500000008  0.6985117999999986
  0.3247443099999998  0.6058321499999977  0.6118330999999984
  0.3250249199999971  0.2347583499999999  0.5831814900000012
  0.5819266399999989  0.3479809099999969  0.4327656399999995
  0.2633008099999969  0.5049327099999985  0.7284476000000026
  0.5559856599999975  0.6535025599999997  0.3670324400000027
  0.3373541699999976  0.1019510900000000  0.6485039299999968
  0.2081592899999976  0.2397575700000019  0.4919240600000023
  0.6411532699999967  0.2738754599999993  0.3195559999999986
  0.6832833899999997  0.3742585000000034  0.5378786699999978
  0.1145617399999992  0.5179712500000022  0.7251884300000029
  0.3220275500000014  0.5399586699999972  0.8604362499999993
  0.4261871200000016  0.7206319200000024  0.3297801300000032
  0.6597523100000018  0.6806923600000019  0.2599832000000006
  0.6086742299999983  0.7101317999999992  0.4969179100000005
  0.2625085000000027  0.6678456699999984  0.5707590000000025
 
  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