iterations/neb0_image01_iter286_CONTCAR output for Job 44

iterations/neb0_image01_iter286_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
  0.4609676500000006  0.2599545599999971  0.4807310200000003
  0.5508391199999991  0.4795692499999973  0.3518634100000000
  0.3227074899999991  0.3664828000000000  0.6879863899999989
  0.2766046300000014  0.6269338800000028  0.6150029599999982
  0.3270977800000026  0.2468035899999990  0.5745083699999967
  0.5931548900000010  0.3398997099999974  0.4271371700000017
  0.2543233000000029  0.5101020999999974  0.7300924199999983
  0.5410758599999994  0.6436495800000017  0.3589781700000003
  0.3345373300000034  0.1159859600000033  0.6449339300000005
  0.2070268200000029  0.2556292599999992  0.4866587200000012
  0.6601401499999966  0.2528186400000010  0.3272140199999996
  0.6823041099999969  0.3720762700000009  0.5423791600000030
  0.1071218000000016  0.4926237199999974  0.7419659199999984
  0.3188071800000003  0.5514158599999988  0.8578200899999970
  0.4103804200000027  0.6859128600000020  0.3020576400000010
  0.6534197699999993  0.7042914700000011  0.2817676000000020
  0.5505012500000035  0.6902876999999989  0.5014007500000019
  0.3590763899999985  0.6780803799999973  0.6185601399999996
 
  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