./iterations/neb0_image03_iter225_CONTCAR output for Job 44

./iterations/neb0_image03_iter225_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
  0.4569093899999999  0.2664453399999971  0.4906123800000017
  0.5331660100000022  0.4945527100000007  0.3690888499999971
  0.3050330499999987  0.3512084299999998  0.6996625299999977
  0.3163194400000009  0.6164048999999991  0.6298540800000012
  0.3240164400000012  0.2380523200000013  0.5819287699999975
  0.5829474399999981  0.3510601199999996  0.4299279100000035
  0.2572675199999992  0.5040244099999995  0.7373120099999966
  0.5634403800000030  0.6564528700000025  0.3620575599999967
  0.3404332400000030  0.1063307200000025  0.6491399299999969
  0.2064066599999990  0.2398969899999983  0.4901921000000016
  0.6416201199999989  0.2699116000000004  0.3207082999999997
  0.6828857599999978  0.3760185200000024  0.5373830999999996
  0.1085076700000016  0.5104279099999971  0.7364522299999976
  0.3170761100000021  0.5364409199999969  0.8686718700000000
  0.4360640299999972  0.7241309999999999  0.3266324699999998
  0.6643745300000035  0.6836414799999986  0.2556294399999999
  0.6143857900000000  0.7083423999999994  0.4917410500000017
  0.2592326299999996  0.6391754300000017  0.5540631300000030
 
  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