./iterations/neb0_image01_iter263_CONTCAR output for Job 44

./iterations/neb0_image01_iter263_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
  0.4622295400000027  0.2597746900000004  0.4798876799999974
  0.5544997200000026  0.4781092300000012  0.3496029399999969
  0.3217604199999968  0.3689153899999980  0.6840001099999995
  0.2722271399999983  0.6316519200000030  0.6212055299999975
  0.3273485300000019  0.2490973800000020  0.5720564000000010
  0.5953162300000017  0.3390349900000018  0.4263267500000012
  0.2540773699999974  0.5112437299999968  0.7327450000000013
  0.5404671599999986  0.6418837699999997  0.3586490400000031
  0.3323062500000020  0.1192711799999984  0.6438828499999971
  0.2083234799999971  0.2577180299999995  0.4831625799999983
  0.6621706600000010  0.2513110200000028  0.3271266799999992
  0.6829126800000012  0.3718296699999968  0.5423999899999998
  0.1073462700000007  0.4942512200000024  0.7461357500000005
  0.3206144099999975  0.5470464699999980  0.8610168200000032
  0.4077030199999996  0.6822685799999988  0.3047592799999990
  0.6502098400000023  0.7056499500000015  0.2808239100000023
  0.5519680399999984  0.6873891299999997  0.5012165300000007
  0.3586051500000025  0.6760713299999992  0.6160600600000024
 
  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