iterations/neb0_image08_iter207_CONTCAR output for Job 44

iterations/neb0_image08_iter207_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
  0.4714502499999966  0.2264596699999970  0.4932349999999985
  0.5927349299999989  0.4569190899999995  0.4154293400000029
  0.3130118899999985  0.3485996000000000  0.6775969400000008
  0.3757220299999986  0.5688760700000017  0.5359811800000003
  0.3302022800000017  0.2193547099999975  0.5765850000000015
  0.6134195500000033  0.2977390400000033  0.4507605599999991
  0.3000281300000012  0.5126889100000014  0.6710402799999997
  0.5125336400000009  0.5966661000000002  0.4489648500000030
  0.3316587099999992  0.0966904100000008  0.6607053600000015
  0.2185247500000003  0.2184541700000011  0.4774603199999987
  0.6635742100000002  0.2303846399999969  0.3280567700000034
  0.7095140699999973  0.2870735999999994  0.5642246199999974
  0.1570009200000015  0.5522772599999968  0.6602632299999982
  0.3652046699999971  0.5685192999999984  0.7926528200000007
  0.3113285200000036  0.9044310000000024  0.4745939700000008
  0.4711872999999969  0.6565257600000010  0.3187764799999968
  0.6023519100000030  0.6866028999999969  0.5280990999999986
  0.2706385199999986  0.8442556299999993  0.4566319199999995
 
  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