iterations/neb0_image02_iter48_CONTCAR output for Job 44

iterations/neb0_image02_iter48_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
  0.4676482599999972  0.2366513200000000  0.4752771100000004
  0.5440243700000025  0.4747953299999992  0.3742036000000013
  0.3344435799999985  0.3767648199999982  0.6599384700000002
  0.2817384299999972  0.6360206599999998  0.6016528299999990
  0.3292552699999973  0.2449906299999967  0.5628341099999972
  0.5954290999999969  0.3306537100000000  0.4322621499999997
  0.2678613300000023  0.5170661000000010  0.7154862000000008
  0.5296528300000034  0.6388483100000002  0.3800623599999966
  0.3227584899999982  0.1231406799999988  0.6473060599999982
  0.2136545400000003  0.2527765000000031  0.4695201500000010
  0.6672380300000000  0.2585637199999979  0.3242089700000008
  0.6839502899999985  0.3528401499999987  0.5505545899999973
  0.1219603799999973  0.4988237100000035  0.7373011999999974
  0.3408679500000034  0.5516408599999991  0.8404430699999992
  0.3864575699999975  0.6768516799999986  0.3583380399999996
  0.6130497700000035  0.6996967099999978  0.2728305999999989
  0.5728769299999996  0.6897544999999994  0.5137297899999993
  0.3372190199999991  0.7126385700000029  0.6151086799999987
 
  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