./iterations/neb0_image05_iter295_CONTCAR output for Job 44

./iterations/neb0_image05_iter295_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
  0.4676918099999980  0.2827901799999992  0.4938994800000032
  0.6146154999999993  0.5055067099999988  0.5283020299999990
  0.2442948699999974  0.3664038100000013  0.6188588600000031
  0.1860836000000035  0.6143380000000036  0.5149275500000030
  0.3250207500000002  0.2370928799999987  0.5597326400000000
  0.6168432999999993  0.3495382999999990  0.4752084599999975
  0.2277461199999991  0.5271717600000017  0.6490414299999969
  0.5777327899999989  0.6541434900000027  0.4671791100000036
  0.3475193599999997  0.1377803299999982  0.6694376499999990
  0.2441831200000024  0.1791927700000002  0.4500275999999985
  0.6493916000000013  0.3473234200000022  0.3288340599999984
  0.7152969899999988  0.2730882199999982  0.5563272899999987
  0.1190589099999997  0.5552758899999972  0.7478095199999970
  0.3608722299999982  0.5664191700000032  0.6998447300000024
  0.5494214100000008  0.7475299000000035  0.5806912099999977
  0.4600258899999972  0.6456585500000003  0.3767222900000036
  0.6973715600000006  0.7032925899999967  0.3875621600000017
  0.2069162700000007  0.5799722000000003  0.4266521899999987
 
  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