iterations/neb0_image01_iter135_CONTCAR output for Job 44

iterations/neb0_image01_iter135_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
  0.4669446999999991  0.2464142500000008  0.4748635199999995
  0.5541787000000014  0.4759452799999977  0.3615542200000021
  0.3293594000000013  0.3790262999999996  0.6633700000000005
  0.2677794199999965  0.6436908499999987  0.6246631899999997
  0.3277365900000007  0.2501121999999967  0.5621678799999970
  0.5985444499999986  0.3331944199999981  0.4290261100000023
  0.2605870399999972  0.5143511400000023  0.7272055099999974
  0.5334486200000015  0.6388539300000033  0.3694738599999994
  0.3218823699999973  0.1256238699999983  0.6433222300000025
  0.2123420400000029  0.2598489900000018  0.4684601299999969
  0.6697611100000032  0.2535617699999975  0.3257667299999980
  0.6832784500000031  0.3605744700000031  0.5485858400000012
  0.1152597499999999  0.4916470300000029  0.7488973399999992
  0.3349544000000009  0.5420315300000027  0.8531297500000008
  0.3924339799999998  0.6727189400000029  0.3351163600000007
  0.6266489400000026  0.7052966199999986  0.2742847499999996
  0.5628676899999974  0.6886755100000030  0.5080732699999970
  0.3520784500000005  0.6909508299999985  0.6130972799999981
 
  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