./iterations/neb0_image07_iter139_CONTCAR output for Job 44

./iterations/neb0_image07_iter139_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
  0.4700777999999985  0.2323641300000006  0.4926448200000024
  0.5866634799999986  0.4678497600000000  0.4146450100000010
  0.3169845899999970  0.3519019100000023  0.6791282399999972
  0.3604142599999989  0.5651415299999982  0.5219440500000019
  0.3304349699999989  0.2223613299999982  0.5781287900000009
  0.6096398299999990  0.3081542999999982  0.4489869000000013
  0.2956089700000035  0.5143467400000006  0.6632852400000004
  0.5008316799999974  0.6039508900000001  0.4471188799999979
  0.3331870199999969  0.0988767899999985  0.6598396300000005
  0.2160297599999979  0.2189955899999987  0.4822406899999976
  0.6599940400000008  0.2367373399999977  0.3285100700000001
  0.7070251399999989  0.3002840400000011  0.5617013000000028
  0.1506911700000018  0.5446767399999999  0.6592366699999985
  0.3653576900000033  0.5818207499999986  0.7757849999999991
  0.3484883100000005  0.8562717200000023  0.4607518299999995
  0.4563431400000013  0.6719935899999996  0.3220119400000030
  0.5849281300000015  0.6926122400000025  0.5312210499999992
  0.3173860799999986  0.8041784899999982  0.5038777899999971
 
  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