iterations/neb0_image06_iter284_CONTCAR output for Job 44

iterations/neb0_image06_iter284_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
  0.4681834100000017  0.2587716900000032  0.4864662100000032
  0.5884519600000004  0.4938402900000014  0.5424778200000020
  0.2434138799999985  0.3537293500000018  0.6297927800000025
  0.3309403399999979  0.5724020199999984  0.5205436199999980
  0.3217711200000011  0.2278403600000019  0.5570183399999991
  0.6079173700000027  0.3437783400000001  0.4744673800000001
  0.2705573000000001  0.5132521600000004  0.6601529799999994
  0.4947131899999988  0.6107055700000004  0.4695278000000016
  0.3431011600000033  0.1297473799999977  0.6659711699999988
  0.2401250899999994  0.1722638099999969  0.4454132099999981
  0.6361416700000007  0.3645041500000019  0.3298234399999984
  0.7179778799999994  0.2748304099999999  0.5473223300000001
  0.1455389999999994  0.5724433999999974  0.7162391700000015
  0.3780938000000020  0.5446897300000018  0.7565691300000026
  0.4095087800000030  0.7764144400000035  0.4815951100000007
  0.4727069999999998  0.6018307300000032  0.3243905900000001
  0.5974390299999968  0.7227768999999995  0.4695716599999997
  0.3435041199999986  0.7386975100000015  0.4537156499999995
 
  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