iterations/neb0_image09_iter74_CONTCAR output for Job 44

iterations/neb0_image09_iter74_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
  0.4722248599999972  0.2131570600000003  0.4949231399999974
  0.5597060899999988  0.4515192400000032  0.4019640400000029
  0.3286841299999992  0.3551289099999977  0.6750518799999981
  0.3680964699999976  0.5848969999999980  0.5384883899999977
  0.3362013599999969  0.2162689499999999  0.5864008400000031
  0.6031595800000034  0.2992877599999986  0.4449325200000018
  0.2968251200000012  0.5160900500000025  0.6691577200000012
  0.5069833200000033  0.5993208599999988  0.4508071200000003
  0.3399301099999974  0.1023439800000006  0.6812794000000011
  0.2184808700000005  0.2091468500000033  0.4958067199999974
  0.6589557300000024  0.2323180100000002  0.3248629799999989
  0.7017338100000003  0.3060738599999979  0.5565765400000018
  0.1503416899999976  0.5381196599999996  0.6556527099999983
  0.3513001099999968  0.5763934699999993  0.7939340599999980
  0.3234732299999976  0.8781111699999968  0.4137945000000016
  0.4757634400000015  0.6785095299999995  0.3297146999999967
  0.6110751000000008  0.6636459200000004  0.5359449099999978
  0.3071511599999965  0.8521856500000027  0.4817657999999980
 
  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