./iterations/neb0_image06_iter250_CONTCAR output for Job 44

./iterations/neb0_image06_iter250_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
  0.4737661799999984  0.2366885300000021  0.4927969499999989
  0.5786055199999964  0.4859275700000012  0.4969804799999977
  0.2817056499999993  0.3526186599999974  0.6443667200000007
  0.3286705499999982  0.5774931300000006  0.5048658799999970
  0.3271850900000004  0.2175203700000026  0.5634511599999996
  0.6068545700000030  0.3283077800000029  0.4651271399999999
  0.2825102400000006  0.5166622500000031  0.6520152800000005
  0.4902440700000028  0.6156276199999979  0.4506026899999966
  0.3369708999999972  0.1098180400000004  0.6649954499999993
  0.2282833000000011  0.1848134700000017  0.4569932799999989
  0.6472570000000033  0.3167391499999965  0.3214129600000035
  0.7146246399999967  0.2838671299999973  0.5572562099999985
  0.1469260000000006  0.5488861700000029  0.7036153600000006
  0.3832170800000014  0.5724790000000013  0.7429165799999993
  0.3895016100000035  0.8059330800000026  0.5209858899999986
  0.4744725899999978  0.6329581199999978  0.3048283500000011
  0.5941460199999966  0.7191960199999983  0.4889932800000025
  0.3251449699999966  0.7669819099999984  0.4988545400000035
 
  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