./iterations/neb0_image01_iter281_CONTCAR output for Job 44

./iterations/neb0_image01_iter281_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
  0.4612353400000018  0.2603518000000022  0.4805919599999982
  0.5518942699999982  0.4792122300000017  0.3507069500000028
  0.3227171600000034  0.3670491299999981  0.6872569200000029
  0.2752998099999999  0.6279502800000003  0.6166864200000006
  0.3269933199999997  0.2476629299999971  0.5741429400000015
  0.5938891300000009  0.3399000400000034  0.4267741700000016
  0.2538537699999992  0.5103929799999989  0.7313029900000032
  0.5410988100000012  0.6433263600000032  0.3585889900000012
  0.3341668600000034  0.1167100500000018  0.6446797700000033
  0.2071083000000016  0.2560665800000024  0.4855367999999984
  0.6606347399999990  0.2519695100000021  0.3272206700000027
  0.6827294400000028  0.3722795899999980  0.5423879299999967
  0.1064775800000035  0.4932599899999985  0.7434921700000032
  0.3189964199999977  0.5501211300000008  0.8592592500000009
  0.4100229900000016  0.6851164999999995  0.3020019300000030
  0.6530554499999965  0.7048620099999994  0.2813169900000005
  0.5505753200000001  0.6892406300000005  0.5014383400000000
  0.3593372200000005  0.6770458900000023  0.6176727000000000
 
  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