iterations/neb0_image04_iter137_CONTCAR output for Job 44

iterations/neb0_image04_iter137_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
  0.4659397599999977  0.2426228699999982  0.4869865100000013
  0.5283799500000015  0.4934013199999967  0.4105051200000034
  0.3115451700000023  0.3519080599999995  0.6804377599999967
  0.3268780499999977  0.5987846100000027  0.5741809299999971
  0.3264108500000020  0.2283748199999991  0.5747098000000008
  0.5865996200000012  0.3447351699999999  0.4405542100000019
  0.2714045499999997  0.5102654700000002  0.7021818799999977
  0.5398126400000010  0.6571246800000026  0.4022272500000028
  0.3322198600000021  0.1027426799999986  0.6551106300000029
  0.2108874700000030  0.2271696999999975  0.4808271200000007
  0.6457025999999999  0.2807772299999982  0.3188220500000014
  0.6876999500000025  0.3534949499999982  0.5500201799999971
  0.1236565700000014  0.5258189199999990  0.7104209999999966
  0.3406877399999999  0.5562985600000019  0.8250863399999986
  0.4120579800000002  0.7345711500000007  0.4009735599999971
  0.5974083099999987  0.6869460899999993  0.2702891300000019
  0.6281317600000023  0.7053275600000006  0.5107500000000016
  0.2746632300000016  0.6721540699999977  0.5369745599999973
 
  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