iterations/neb0_image01_iter144_CONTCAR output for Job 44

iterations/neb0_image01_iter144_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
  0.4659613600000014  0.2492534399999968  0.4760881500000025
  0.5550750499999992  0.4760340300000010  0.3574491600000016
  0.3275341900000015  0.3786422000000016  0.6670132899999999
  0.2676232600000006  0.6436297899999985  0.6271748099999996
  0.3274774599999972  0.2507324600000018  0.5643117700000033
  0.5980871000000008  0.3344053699999989  0.4279515699999976
  0.2580880599999986  0.5141172900000015  0.7298285700000022
  0.5357739399999986  0.6394118999999989  0.3668089700000010
  0.3238747700000033  0.1246593600000026  0.6439098099999967
  0.2112628900000004  0.2600324300000025  0.4707535900000011
  0.6686550599999990  0.2527795399999988  0.3259102600000006
  0.6835357000000002  0.3641136199999977  0.5466091400000010
  0.1121590600000033  0.4922779999999989  0.7500522099999998
  0.3320186999999990  0.5403894299999976  0.8561626400000009
  0.3954666899999992  0.6725587399999995  0.3292887500000035
  0.6323396599999995  0.7064693700000007  0.2750693600000034
  0.5611055700000023  0.6879989099999975  0.5068729199999993
  0.3540475100000009  0.6850120300000029  0.6098029899999986
 
  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