./iterations/neb0_image03_iter205_CONTCAR output for Job 44

./iterations/neb0_image03_iter205_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
  0.4578381000000036  0.2656303099999988  0.4919586400000000
  0.5319414900000012  0.4944706499999967  0.3695938400000003
  0.3059862599999974  0.3499156800000023  0.7004375899999999
  0.3199676400000016  0.6141992000000016  0.6270972399999977
  0.3242402099999993  0.2374030499999975  0.5822176300000024
  0.5829666200000005  0.3509667800000003  0.4305345399999965
  0.2589082599999983  0.5037942200000032  0.7356023800000031
  0.5627748599999975  0.6562448800000027  0.3620271099999997
  0.3400703800000002  0.1055278400000006  0.6491161100000014
  0.2058578199999985  0.2397888899999998  0.4909376199999969
  0.6404080100000016  0.2700344499999972  0.3203774500000023
  0.6830775900000035  0.3761797100000024  0.5376448199999970
  0.1093515000000025  0.5124844500000023  0.7339302500000002
  0.3171925999999985  0.5358912100000026  0.8683397699999986
  0.4357326399999977  0.7253068099999993  0.3251412899999977
  0.6638345400000034  0.6826064299999999  0.2558392500000011
  0.6121025099999997  0.7085104499999986  0.4928936299999975
  0.2578351699999999  0.6435630599999982  0.5573685700000013
 
  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