./iterations/neb0_image06_iter294_CONTCAR output for Job 44

./iterations/neb0_image06_iter294_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
  0.4636662200000004  0.2726870500000018  0.4886904999999970
  0.5920253900000034  0.4974644500000025  0.5504864600000019
  0.2344635600000018  0.3521502199999986  0.6286482800000002
  0.3338345299999972  0.5741752500000032  0.5279262600000010
  0.3195974500000034  0.2295919199999972  0.5544477600000022
  0.6078502900000018  0.3506468100000006  0.4777543699999995
  0.2668643700000004  0.5091152600000015  0.6635987700000001
  0.4966142099999971  0.6100203900000025  0.4733375699999982
  0.3444062399999979  0.1339231400000003  0.6641758299999978
  0.2401198000000022  0.1719380899999976  0.4431259699999970
  0.6344753200000000  0.3782152799999992  0.3330685500000001
  0.7165126000000015  0.2748739900000032  0.5454070400000006
  0.1426352599999987  0.5747207799999998  0.7176229299999974
  0.3771230199999991  0.5287106899999969  0.7600920599999981
  0.4152166200000025  0.7694747000000035  0.4675324099999969
  0.4737410800000035  0.5918777300000002  0.3294814699999975
  0.6008330000000015  0.7209726500000002  0.4690136199999984
  0.3501071800000020  0.7319598799999980  0.4366486199999997
 
  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