./iterations/neb0_image01_iter189_CONTCAR output for Job 44

./iterations/neb0_image01_iter189_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
  0.4646374000000009  0.2550362699999980  0.4771733199999986
  0.5565756100000030  0.4767943299999970  0.3523159200000023
  0.3249020299999970  0.3762855200000033  0.6734531900000036
  0.2683064200000018  0.6399976399999971  0.6279238199999995
  0.3272586300000029  0.2511360399999987  0.5669412299999976
  0.5977091299999984  0.3362500100000005  0.4268681300000026
  0.2558080200000035  0.5130867800000019  0.7330076900000009
  0.5378743200000002  0.6401096399999986  0.3620965799999993
  0.3272117500000036  0.1241676400000031  0.6442073799999974
  0.2103455299999979  0.2594219699999982  0.4748642599999968
  0.6666092999999975  0.2501213299999989  0.3274345199999971
  0.6841399500000023  0.3672666399999969  0.5445058700000018
  0.1094129499999994  0.4941977399999971  0.7510277399999978
  0.3260147100000026  0.5410863700000021  0.8614129600000027
  0.4009062700000001  0.6777086299999979  0.3176828000000000
  0.6395849299999981  0.7073005100000032  0.2763802699999971
  0.5566152199999976  0.6850667100000010  0.5042603699999972
  0.3561737699999981  0.6774840499999968  0.6095018700000026
 
  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