./iterations/neb0_image06_iter290_CONTCAR output for Job 44

./iterations/neb0_image06_iter290_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
  0.4659357600000007  0.2674819200000016  0.4886820700000030
  0.5900869999999969  0.4961400800000035  0.5483326399999982
  0.2363817399999988  0.3522394199999965  0.6291369400000022
  0.3338847899999990  0.5736853300000035  0.5259854500000003
  0.3210739800000013  0.2292352600000029  0.5543763700000000
  0.6075752300000019  0.3483040699999975  0.4768190200000006
  0.2686178699999999  0.5112731899999972  0.6632750599999966
  0.4958585099999979  0.6107574999999983  0.4730578500000036
  0.3441976499999981  0.1331268699999981  0.6646197099999966
  0.2401814299999998  0.1712874400000004  0.4440544200000005
  0.6337630800000014  0.3752144299999998  0.3336883200000003
  0.7164120799999978  0.2743319900000003  0.5448667699999987
  0.1448012899999966  0.5756232299999979  0.7156875200000030
  0.3770318799999970  0.5336278300000004  0.7605202499999990
  0.4130783299999976  0.7707905400000001  0.4699464400000011
  0.4737042699999989  0.5947334600000005  0.3281112700000008
  0.5997380299999975  0.7220083500000030  0.4686034300000017
  0.3477632199999974  0.7326573499999967  0.4412949100000034
 
  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