./iterations/neb0_image01_iter261_CONTCAR output for Job 44

./iterations/neb0_image01_iter261_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
  0.4625535999999997  0.2592102300000008  0.4795722799999993
  0.5548230899999993  0.4778825400000031  0.3498538099999990
  0.3218652799999973  0.3698024500000017  0.6825826000000035
  0.2716252100000034  0.6330036299999975  0.6222929799999974
  0.3273388799999992  0.2494322800000006  0.5714611900000008
  0.5956422000000003  0.3386458800000014  0.4262672699999968
  0.2541640500000000  0.5114300199999988  0.7328639999999993
  0.5402903600000002  0.6414720699999990  0.3590574300000000
  0.3316765900000007  0.1199471799999969  0.6439631300000030
  0.2086963499999968  0.2581968200000020  0.4821307400000023
  0.6628276400000033  0.2513153200000033  0.3270804900000002
  0.6828683299999980  0.3713812200000035  0.5424550400000001
  0.1076125299999973  0.4942240100000035  0.7469480899999965
  0.3213113799999974  0.5463107500000035  0.8608984999999976
  0.4067922600000031  0.6812118699999985  0.3064825399999975
  0.6489592400000035  0.7059103799999988  0.2803673000000018
  0.5526112800000007  0.6870043699999968  0.5014900299999994
  0.3584276300000013  0.6761366799999990  0.6152904799999988
 
  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