iterations/neb0_image01_iter231_CONTCAR output for Job 44

iterations/neb0_image01_iter231_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
  0.4630575600000029  0.2584474000000014  0.4787105600000032
  0.5556992899999997  0.4775103999999999  0.3493751900000035
  0.3221321099999983  0.3724632600000035  0.6802569800000029
  0.2701444200000012  0.6363487300000017  0.6251987500000027
  0.3269595900000013  0.2500161099999971  0.5702665700000011
  0.5962216599999977  0.3378598999999980  0.4260785399999989
  0.2538310899999985  0.5121643499999990  0.7335473500000020
  0.5402155199999967  0.6410626999999991  0.3593002599999977
  0.3305825600000034  0.1211856199999986  0.6446196600000036
  0.2093551000000033  0.2593449700000008  0.4791759100000021
  0.6646185199999977  0.2505046100000001  0.3273286700000000
  0.6835349500000021  0.3703440199999974  0.5427085600000012
  0.1070689599999994  0.4938157899999993  0.7496653800000033
  0.3223804400000034  0.5442227699999975  0.8619396499999965
  0.4055057300000016  0.6796433700000009  0.3092431600000012
  0.6468305900000004  0.7071160100000000  0.2785015299999998
  0.5532400199999969  0.6855835400000032  0.5023071299999984
  0.3587077899999969  0.6748842100000019  0.6128340200000011
 
  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