./iterations/neb0_image03_iter229_CONTCAR output for Job 44

./iterations/neb0_image03_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
  0.4566243100000023  0.2671188899999990  0.4903626400000007
  0.5334697199999994  0.4948359500000024  0.3686207900000014
  0.3046264099999973  0.3510970299999983  0.6999160000000018
  0.3155312800000019  0.6174281300000004  0.6311004900000015
  0.3238724899999994  0.2382762800000009  0.5820793299999991
  0.5828024200000002  0.3513289799999981  0.4297757200000021
  0.2566168099999970  0.5039023499999971  0.7381514400000029
  0.5642717799999986  0.6566201999999990  0.3616276500000026
  0.3407101199999971  0.1063781399999968  0.6491823900000000
  0.2063668099999987  0.2398861699999983  0.4900154199999989
  0.6416377999999980  0.2700580400000021  0.3208333600000017
  0.6827772500000009  0.3762550300000029  0.5371173400000018
  0.1078575700000002  0.5098996400000004  0.7373615300000012
  0.3167550599999984  0.5362932900000033  0.8692981599999996
  0.4367893800000004  0.7241730699999991  0.3262863599999974
  0.6652133500000019  0.6838417700000008  0.2553230700000029
  0.6152364399999968  0.7085041899999993  0.4912106399999985
  0.2589272000000022  0.6366209199999986  0.5527953599999975
 
  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