./iterations/neb0_image02_iter229_CONTCAR output for Job 44

./iterations/neb0_image02_iter229_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
  0.4599651999999992  0.2606879399999968  0.4911555199999995
  0.5296388499999978  0.4901409100000009  0.3673216099999976
  0.3142336800000010  0.3572528799999972  0.6985699999999966
  0.2629702899999984  0.6094994799999967  0.6037054199999972
  0.3271477700000034  0.2392958100000016  0.5850700100000026
  0.5836369499999989  0.3477167400000027  0.4288123899999974
  0.2463149900000019  0.5043264500000006  0.7300171099999986
  0.5584376999999989  0.6521041600000004  0.3580242000000027
  0.3426285199999981  0.1093077600000001  0.6559439099999977
  0.2075090000000017  0.2408486799999991  0.4960847700000031
  0.6427386499999983  0.2683253699999995  0.3181166399999995
  0.6833231199999972  0.3775156199999969  0.5357213699999974
  0.0995357799999965  0.4886323599999969  0.7455633800000001
  0.3128872300000012  0.5540500399999999  0.8535010299999968
  0.4337832399999968  0.7187307700000005  0.3124246300000024
  0.6695377699999980  0.6806666700000008  0.2623662900000028
  0.5954372200000009  0.7060495799999984  0.4929495499999987
  0.3403602599999971  0.6673668299999989  0.5957101899999984
 
  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