./iterations/neb0_image09_iter208_CONTCAR output for Job 44

./iterations/neb0_image09_iter208_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
  0.4720663700000003  0.2156990000000008  0.4938812400000003
  0.5694688800000023  0.4518543599999987  0.4023142400000026
  0.3228977599999965  0.3492010399999970  0.6768833300000026
  0.3753044700000032  0.5783402400000028  0.5433481000000029
  0.3332856199999981  0.2150341500000010  0.5817385900000005
  0.6059338199999971  0.2972799100000003  0.4447493099999988
  0.2996902599999984  0.5120442999999995  0.6732135999999969
  0.5112366099999974  0.5972123499999995  0.4526235599999993
  0.3349302800000018  0.0966923000000008  0.6712923099999983
  0.2183761900000007  0.2122317999999979  0.4868455399999974
  0.6593593400000017  0.2289748999999972  0.3243101799999977
  0.7050892399999995  0.3004951799999986  0.5560709599999996
  0.1545653299999969  0.5420143400000015  0.6593580199999991
  0.3569477899999995  0.5681469199999967  0.7985909800000002
  0.3176202300000028  0.9095546200000015  0.4289137399999987
  0.4740678499999973  0.6743964500000033  0.3315048600000026
  0.6150338799999986  0.6663850199999999  0.5344481699999974
  0.2842121799999973  0.8569610699999970  0.4709709099999984
 
  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