iterations/neb0_image06_iter195_CONTCAR output for Job 44

iterations/neb0_image06_iter195_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
  0.4746929499999979  0.2253456199999988  0.4860300899999999
  0.5704208000000008  0.4753852099999989  0.4609360899999970
  0.3048789899999989  0.3535739900000010  0.6531985599999999
  0.3302896499999974  0.5774640899999994  0.5068704400000001
  0.3315841000000006  0.2172373699999994  0.5657089400000004
  0.6076276599999986  0.3171181599999997  0.4566610400000002
  0.2861877500000034  0.5166494400000019  0.6547918999999993
  0.4850442299999997  0.6135624500000034  0.4465178900000026
  0.3365234400000006  0.1048213799999971  0.6619231900000031
  0.2240902200000008  0.2031746099999978  0.4646751300000034
  0.6575866399999981  0.2857202799999996  0.3199687800000035
  0.7112826400000003  0.2948541499999990  0.5619557400000019
  0.1449231699999984  0.5463841600000023  0.6936762799999983
  0.3788528299999996  0.5798081900000014  0.7526650599999982
  0.3901171199999993  0.8112379399999980  0.5272678099999979
  0.4692148199999977  0.6586489199999974  0.3059878099999978
  0.5832562900000013  0.7080837299999985  0.5090293900000020
  0.3235126499999978  0.7834481699999998  0.5031939499999964
 
  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