./iterations/neb0_image05_iter237_CONTCAR output for Job 44

./iterations/neb0_image05_iter237_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
  0.4732441900000026  0.2534351099999981  0.4910538700000018
  0.5729108999999966  0.5027776000000017  0.5094276600000001
  0.2714623000000032  0.3655702499999975  0.6302677899999978
  0.1747042200000024  0.6035985299999993  0.5296250999999970
  0.3257184400000028  0.2290790599999966  0.5598705600000002
  0.6062281900000031  0.3462205399999974  0.4699483400000020
  0.2369968400000033  0.5232678200000009  0.6608357900000001
  0.5711401000000009  0.6567089999999993  0.4502539699999986
  0.3383133199999975  0.1231977099999995  0.6637301100000030
  0.2314050000000023  0.1841649400000023  0.4535974400000029
  0.6478284499999987  0.3361443599999987  0.3266991400000023
  0.7130338899999984  0.2944636900000006  0.5595166599999999
  0.1369286799999969  0.5269958000000017  0.7695545400000015
  0.3636036600000025  0.5922247299999981  0.6947886900000029
  0.5002521600000023  0.7437449299999983  0.5480132699999984
  0.4932667799999990  0.6552290200000002  0.3223067300000011
  0.7105377099999970  0.7074798399999978  0.4274585900000005
  0.2425112199999973  0.6282151300000010  0.4641099299999993
 
  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