./iterations/neb0_image02_iter296_CONTCAR output for Job 44

./iterations/neb0_image02_iter296_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
  0.4536235099999999  0.2683549099999993  0.4815453499999975
  0.5418997299999972  0.4934512700000013  0.3654505800000010
  0.3105082300000035  0.3601792099999983  0.6934534299999981
  0.2520415099999980  0.6132394899999980  0.6116768500000020
  0.3251086699999988  0.2418180599999999  0.5798687999999999
  0.5850677700000020  0.3476726099999965  0.4277775700000035
  0.2409178799999978  0.5022622799999965  0.7335864799999996
  0.5651612500000027  0.6557689999999994  0.3574289499999992
  0.3471535899999978  0.1139774000000031  0.6502353099999993
  0.2034595900000014  0.2383866699999970  0.4953319299999990
  0.6454615199999978  0.2667064999999980  0.3191809799999987
  0.6809463800000017  0.3699772499999980  0.5397347800000034
  0.0957461200000012  0.4831934400000009  0.7564700900000005
  0.3109243899999967  0.5509494900000007  0.8556432199999975
  0.4360655799999975  0.7199586999999994  0.3182316899999975
  0.6707254299999974  0.6896666100000033  0.2576224199999970
  0.6049707800000022  0.7073433899999984  0.4929189300000019
  0.3403045900000023  0.6496120199999993  0.5949001999999979
 
  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