iterations/neb0_image05_iter134_CONTCAR output for Job 44

iterations/neb0_image05_iter134_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
  0.4712505399999998  0.2282822299999978  0.4866492800000017
  0.5361530099999996  0.4870019099999965  0.4404238999999990
  0.3190709100000007  0.3587492400000016  0.6641717700000029
  0.3125579100000024  0.5923177700000011  0.5319189000000009
  0.3303310800000006  0.2236555400000029  0.5702401200000011
  0.5930709000000007  0.3336615099999989  0.4501007699999988
  0.2798902299999995  0.5158864799999989  0.6776141599999974
  0.5152256800000004  0.6513994800000020  0.4302697400000000
  0.3302435299999971  0.1069804999999988  0.6609588600000009
  0.2163290299999971  0.2212411799999998  0.4766906999999989
  0.6511006599999973  0.2820621999999986  0.3223986799999992
  0.6968874599999992  0.3279696999999970  0.5574285499999974
  0.1342371799999995  0.5329660299999972  0.6984653600000001
  0.3635467800000001  0.5810650100000032  0.7823635999999965
  0.4216501499999978  0.7734109700000005  0.4552238200000005
  0.5220260999999979  0.6698269299999993  0.2828912299999971
  0.6236730299999991  0.6976275199999975  0.5187983400000036
  0.2928418699999966  0.6884137199999998  0.5244502199999985
 
  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