./iterations/neb0_image01_iter259_CONTCAR output for Job 44

./iterations/neb0_image01_iter259_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
  0.4626155600000033  0.2591819100000023  0.4795378099999965
  0.5548606300000003  0.4778716599999981  0.3498633399999989
  0.3217705599999974  0.3699190399999992  0.6825496599999994
  0.2716047999999986  0.6330983200000020  0.6223238899999970
  0.3273092700000007  0.2494164299999966  0.5714361200000013
  0.5956256199999999  0.3385842400000030  0.4262785800000017
  0.2541445800000020  0.5112339200000022  0.7329017899999997
  0.5402692400000007  0.6413611099999983  0.3590732700000032
  0.3316620299999968  0.1199793999999983  0.6439687399999983
  0.2087282800000025  0.2582653199999996  0.4821289799999988
  0.6628454599999998  0.2514561500000028  0.3269908700000030
  0.6827871999999999  0.3714401300000034  0.5424133699999985
  0.1076279299999996  0.4941846500000011  0.7469762300000014
  0.3213645800000009  0.5464857799999976  0.8607042699999994
  0.4067131500000016  0.6810067999999987  0.3065873800000034
  0.6489599399999975  0.7058667399999976  0.2804737599999996
  0.5527170000000012  0.6870337800000001  0.5014316299999990
  0.3584800599999980  0.6761323300000015  0.6154182000000006
 
  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