./iterations/neb0_image04_iter216_CONTCAR output for Job 44

./iterations/neb0_image04_iter216_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
  0.4653373900000020  0.2560324600000001  0.4882733600000009
  0.5480741699999996  0.5021074400000032  0.4199982499999990
  0.2917889699999989  0.3494246099999998  0.6761860000000013
  0.2712338700000032  0.5859009300000011  0.5606039299999992
  0.3259345299999978  0.2295630799999984  0.5700089300000002
  0.5937353300000012  0.3477236499999989  0.4447268099999988
  0.2502027000000027  0.5055693999999988  0.7038483500000012
  0.5680474500000017  0.6639523600000032  0.4001228899999987
  0.3414128800000000  0.1042102999999983  0.6489667399999988
  0.2161888300000001  0.2171984499999979  0.4695531300000013
  0.6475130999999976  0.2896642500000013  0.3195758000000026
  0.6958385599999986  0.3447734599999990  0.5524720200000033
  0.1074753999999984  0.5159315800000002  0.7476231799999979
  0.3431141100000019  0.5575133800000032  0.8077788000000012
  0.4396204700000013  0.7330287600000034  0.4246852200000006
  0.6111019000000013  0.6912625200000022  0.2599028400000023
  0.6737687299999990  0.7129704099999969  0.4936429500000017
  0.2196976199999980  0.6656907899999993  0.5430889499999978
 
  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