iterations/neb0_image06_iter81_CONTCAR output for Job 44

iterations/neb0_image06_iter81_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
  0.4692777500000034  0.2234743499999965  0.4884316600000034
  0.5427652799999976  0.4689711799999969  0.4087287600000025
  0.3259886900000026  0.3543952899999994  0.6788637399999971
  0.3653882699999969  0.5867295299999995  0.5477922899999967
  0.3309897500000005  0.2248321000000004  0.5776861599999989
  0.5941009499999979  0.3195930099999984  0.4439172100000022
  0.2957113800000002  0.5159503499999971  0.6791647699999999
  0.4989060999999992  0.6209173900000025  0.4482781800000026
  0.3272720900000010  0.1038798299999968  0.6628898399999983
  0.2163001300000005  0.2314139699999984  0.4840299900000034
  0.6553601199999974  0.2694818800000007  0.3188682999999983
  0.6884299099999964  0.3326058000000032  0.5573400299999989
  0.1481167000000028  0.5398396000000005  0.6734146100000018
  0.3509670700000029  0.5699580499999968  0.8070158100000029
  0.3679696800000016  0.7889020399999964  0.4286087199999997
  0.5052921500000025  0.6799447900000004  0.3104410199999990
  0.5979069300000006  0.6937659499999995  0.5332674799999992
  0.3293431600000005  0.7478628599999979  0.4823194000000015
 
  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