./iterations/neb0_image01_iter23_CONTCAR output for Job 44

./iterations/neb0_image01_iter23_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
  0.4681845599999974  0.2424882299999993  0.4715370899999982
  0.5551396700000026  0.4760582099999979  0.3672373899999997
  0.3326574299999976  0.3793499399999973  0.6590934600000011
  0.2709753899999967  0.6453584300000017  0.6245680600000014
  0.3281275100000016  0.2498014999999967  0.5575859699999981
  0.6004473599999969  0.3308683300000013  0.4312128299999998
  0.2674411100000000  0.5147341400000016  0.7256701199999966
  0.5292402800000033  0.6387450400000034  0.3721971699999997
  0.3174647800000017  0.1252788299999992  0.6389764600000021
  0.2137847699999966  0.2622378499999982  0.4623574399999981
  0.6739761799999968  0.2502716500000020  0.3299279800000008
  0.6847533899999974  0.3501551499999991  0.5533283299999994
  0.1225991000000022  0.4903763499999982  0.7462582499999968
  0.3416595799999982  0.5340853000000010  0.8543233400000005
  0.3876871900000012  0.6797767999999991  0.3406713299999993
  0.6142230600000005  0.7046603599999983  0.2703485199999989
  0.5597335400000034  0.6884391999999977  0.5093982799999992
  0.3419912399999987  0.7098326500000027  0.6163659500000023
 
  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