./iterations/neb0_image09_iter141_CONTCAR output for Job 44

./iterations/neb0_image09_iter141_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
  0.4719356000000019  0.2155981699999998  0.4943238600000015
  0.5647368799999981  0.4525661999999997  0.4001391999999981
  0.3258073499999981  0.3514733000000021  0.6777866999999986
  0.3724955699999981  0.5806364000000031  0.5414825000000008
  0.3344713700000028  0.2158870700000008  0.5838479800000016
  0.6042577999999992  0.2994030699999968  0.4442576900000006
  0.2982365299999969  0.5134190099999998  0.6718390799999980
  0.5087529600000025  0.5984407700000034  0.4519546900000009
  0.3374848799999981  0.0983614399999979  0.6743786500000013
  0.2177051500000005  0.2118132700000004  0.4912213200000011
  0.6591692499999979  0.2298476599999972  0.3254619000000005
  0.7028193599999994  0.3059942300000031  0.5556624700000015
  0.1527036399999986  0.5401128299999982  0.6567874300000014
  0.3535086600000028  0.5718815399999997  0.7968301200000028
  0.3214590999999984  0.8914367799999994  0.4189539199999999
  0.4737640700000014  0.6773737299999993  0.3316920500000009
  0.6129180699999992  0.6647745799999996  0.5353637300000003
  0.2978598799999972  0.8534979399999969  0.4790745900000033
 
  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